HEADER    RNA BINDING PROTEIN                     28-JUN-16   5KNW              
TITLE     SOLUTION NMR STRUCTURE OF HUMAN LARP7 XRRM2                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LA-RELATED PROTEIN 7;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 445-561;                                          
COMPND   5 SYNONYM: LA RIBONUCLEOPROTEIN DOMAIN FAMILY MEMBER 7,P-TEFB-         
COMPND   6 INTERACTION PROTEIN FOR 7SK STABILITY,PIP7S;                         
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: LARP7, HDCMA18P;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI 'BL21-GOLD(DE3)PLYSS AG';        
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 866768                                      
KEYWDS    XRRM, RRM, 7SK, RNA BINDING PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.D.EICHHORN,J.FEIGON                                                 
REVDAT   5   14-JUN-23 5KNW    1       REMARK                                   
REVDAT   4   25-DEC-19 5KNW    1       REMARK                                   
REVDAT   3   20-SEP-17 5KNW    1       COMPND                                   
REVDAT   2   14-DEC-16 5KNW    1       JRNL                                     
REVDAT   1   12-OCT-16 5KNW    0                                                
JRNL        AUTH   C.D.EICHHORN,R.CHUG,J.FEIGON                                 
JRNL        TITL   HLARP7 C-TERMINAL DOMAIN CONTAINS AN XRRM THAT BINDS THE 3'  
JRNL        TITL 2 HAIRPIN OF 7SK RNA.                                          
JRNL        REF    NUCLEIC ACIDS RES.            V.  44  9977 2016              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   27679474                                                     
JRNL        DOI    10.1093/NAR/GKW833                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KNW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000221671.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 760 MMHG                           
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   HLARP7 XRRM2, 0.8 MM [U-99% 15N]   
REMARK 210                                   HLARP7 XRRM2, 90% H2O/10% D2O;     
REMARK 210                                   0.8 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   HLARP7 XRRM2, 100% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 2D 1H-15N HSQC; 3D        
REMARK 210                                   HNCA; 3D CBCA(CO)NH; 3D CCCONH;    
REMARK 210                                   3D HNCACB; 3D HBHA(CO)NH; 3D       
REMARK 210                                   HN(CA)CO; 3D 1H-15N NOESY; 2D 1H-  
REMARK 210                                   13C HSQC; 3D 1H-13C NOESY          
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D HCCH-TOCSY; 3D HCCH-  
REMARK 210                                   COSY                               
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                 : XWINNMR, NMRPIPE, SPARKY, TALOS,   
REMARK 210                                   CYANA 2.1                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A 442     -161.11    -54.28                                   
REMARK 500  1 SER A 444       53.82   -155.64                                   
REMARK 500  1 ASN A 445       80.79     38.82                                   
REMARK 500  1 THR A 447     -158.46   -116.61                                   
REMARK 500  1 VAL A 452       99.07    -37.53                                   
REMARK 500  1 VAL A 455      100.95     38.43                                   
REMARK 500  1 SER A 461     -164.31   -124.78                                   
REMARK 500  1 GLU A 463      -52.94    166.93                                   
REMARK 500  1 PRO A 464      -33.39    -37.77                                   
REMARK 500  1 LEU A 465       97.13    -37.46                                   
REMARK 500  1 THR A 474      -82.36    -62.28                                   
REMARK 500  1 SER A 479      119.70   -168.10                                   
REMARK 500  1 LEU A 487       85.23    -65.41                                   
REMARK 500  1 GLU A 488      128.57    -35.82                                   
REMARK 500  1 LEU A 544      -33.57    -35.64                                   
REMARK 500  1 PRO A 547     -161.37    -63.39                                   
REMARK 500  1 ARG A 548      178.85     72.18                                   
REMARK 500  1 LYS A 551      175.86     67.25                                   
REMARK 500  1 LYS A 560       83.22     61.94                                   
REMARK 500  2 HIS A 438      -70.29   -113.33                                   
REMARK 500  2 HIS A 443      -52.86     79.02                                   
REMARK 500  2 PRO A 449      178.54    -54.25                                   
REMARK 500  2 VAL A 452       98.35    -48.82                                   
REMARK 500  2 VAL A 455       95.31     36.04                                   
REMARK 500  2 GLU A 463      -49.25    156.28                                   
REMARK 500  2 LEU A 465       96.49    -37.86                                   
REMARK 500  2 LEU A 482      -73.09    -78.95                                   
REMARK 500  2 ASP A 485       75.36   -100.74                                   
REMARK 500  2 LEU A 487       97.68    -60.20                                   
REMARK 500  2 GLU A 488      113.74    -37.25                                   
REMARK 500  2 ASN A 545      -77.38   -118.38                                   
REMARK 500  2 GLN A 546      107.23    -35.26                                   
REMARK 500  2 ARG A 548      158.00     60.35                                   
REMARK 500  2 LYS A 550      107.93     55.41                                   
REMARK 500  2 LYS A 551     -154.63   -165.24                                   
REMARK 500  2 THR A 554      117.94     55.74                                   
REMARK 500  2 GLU A 555       94.02    -67.57                                   
REMARK 500  2 LYS A 556     -156.86     42.56                                   
REMARK 500  3 HIS A 439      -43.85   -153.40                                   
REMARK 500  3 HIS A 442      -83.89   -104.14                                   
REMARK 500  3 HIS A 443       52.43   -157.91                                   
REMARK 500  3 ALA A 446       78.38    164.86                                   
REMARK 500  3 GLN A 450      118.74     57.45                                   
REMARK 500  3 PHE A 451       49.93    -82.35                                   
REMARK 500  3 VAL A 452       84.14     23.80                                   
REMARK 500  3 VAL A 455       90.98     34.59                                   
REMARK 500  3 SER A 461     -166.93   -117.80                                   
REMARK 500  3 GLU A 463      -44.35    157.36                                   
REMARK 500  3 LEU A 465      102.47    -37.77                                   
REMARK 500  3 THR A 474      -77.45    -64.09                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     411 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30126   RELATED DB: BMRB                                 
DBREF  5KNW A  445   561  UNP    Q4G0J3   LARP7_HUMAN    445    561             
SEQADV 5KNW MET A  437  UNP  Q4G0J3              INITIATING METHIONINE          
SEQADV 5KNW HIS A  438  UNP  Q4G0J3              EXPRESSION TAG                 
SEQADV 5KNW HIS A  439  UNP  Q4G0J3              EXPRESSION TAG                 
SEQADV 5KNW HIS A  440  UNP  Q4G0J3              EXPRESSION TAG                 
SEQADV 5KNW HIS A  441  UNP  Q4G0J3              EXPRESSION TAG                 
SEQADV 5KNW HIS A  442  UNP  Q4G0J3              EXPRESSION TAG                 
SEQADV 5KNW HIS A  443  UNP  Q4G0J3              EXPRESSION TAG                 
SEQADV 5KNW SER A  444  UNP  Q4G0J3              EXPRESSION TAG                 
SEQRES   1 A  125  MET HIS HIS HIS HIS HIS HIS SER ASN ALA THR GLY PRO          
SEQRES   2 A  125  GLN PHE VAL SER GLY VAL ILE VAL LYS ILE ILE SER THR          
SEQRES   3 A  125  GLU PRO LEU PRO GLY ARG LYS GLN VAL ARG ASP THR LEU          
SEQRES   4 A  125  ALA ALA ILE SER GLU VAL LEU TYR VAL ASP LEU LEU GLU          
SEQRES   5 A  125  GLY ASP THR GLU CYS HIS ALA ARG PHE LYS THR PRO GLU          
SEQRES   6 A  125  ASP ALA GLN ALA VAL ILE ASN ALA TYR THR GLU ILE ASN          
SEQRES   7 A  125  LYS LYS HIS CYS TRP LYS LEU GLU ILE LEU SER GLY ASP          
SEQRES   8 A  125  HIS GLU GLN ARG TYR TRP GLN LYS ILE LEU VAL ASP ARG          
SEQRES   9 A  125  GLN ALA LYS LEU ASN GLN PRO ARG GLU LYS LYS ARG GLY          
SEQRES  10 A  125  THR GLU LYS LEU ILE THR LYS ALA                              
HELIX    1 AA1 GLY A  467  SER A  479  1                                  13    
HELIX    2 AA2 THR A  499  TYR A  510  1                                  12    
HELIX    3 AA3 THR A  511  LYS A  516  5                                   6    
HELIX    4 AA4 SER A  525  LYS A  543  1                                  19    
SHEET    1 AA1 4 TYR A 483  LEU A 486  0                                        
SHEET    2 AA1 4 GLU A 492  ARG A 496 -1  O  HIS A 494   N  ASP A 485           
SHEET    3 AA1 4 ILE A 456  ILE A 460 -1  N  ILE A 459   O  CYS A 493           
SHEET    4 AA1 4 LYS A 520  ILE A 523 -1  O  GLU A 522   N  LYS A 458           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A 437     129.646  -0.937 -17.818  1.00  0.00           N  
ATOM      2  CA  MET A 437     128.628  -1.565 -16.935  1.00  0.00           C  
ATOM      3  C   MET A 437     129.119  -2.904 -16.395  1.00  0.00           C  
ATOM      4  O   MET A 437     128.757  -3.963 -16.907  1.00  0.00           O  
ATOM      5  CB  MET A 437     127.340  -1.761 -17.737  1.00  0.00           C  
ATOM      6  CG  MET A 437     126.117  -1.139 -17.084  1.00  0.00           C  
ATOM      7  SD  MET A 437     124.634  -2.144 -17.292  1.00  0.00           S  
ATOM      8  CE  MET A 437     123.376  -1.011 -16.708  1.00  0.00           C  
ATOM      9  H1  MET A 437     129.821  -1.585 -18.612  1.00  0.00           H  
ATOM     10  H2  MET A 437     130.508  -0.793 -17.253  1.00  0.00           H  
ATOM     11  H3  MET A 437     129.260  -0.032 -18.152  1.00  0.00           H  
ATOM     12  HA  MET A 437     128.434  -0.900 -16.107  1.00  0.00           H  
ATOM     13  HB2 MET A 437     127.465  -1.316 -18.713  1.00  0.00           H  
ATOM     14  HB3 MET A 437     127.159  -2.819 -17.854  1.00  0.00           H  
ATOM     15  HG2 MET A 437     126.310  -1.022 -16.028  1.00  0.00           H  
ATOM     16  HG3 MET A 437     125.943  -0.169 -17.526  1.00  0.00           H  
ATOM     17  HE1 MET A 437     122.991  -0.440 -17.540  1.00  0.00           H  
ATOM     18  HE2 MET A 437     123.807  -0.340 -15.980  1.00  0.00           H  
ATOM     19  HE3 MET A 437     122.573  -1.570 -16.252  1.00  0.00           H  
ATOM     20  N   HIS A 438     129.948  -2.847 -15.357  1.00  0.00           N  
ATOM     21  CA  HIS A 438     130.491  -4.054 -14.745  1.00  0.00           C  
ATOM     22  C   HIS A 438     129.390  -5.077 -14.484  1.00  0.00           C  
ATOM     23  O   HIS A 438     128.280  -4.722 -14.087  1.00  0.00           O  
ATOM     24  CB  HIS A 438     131.203  -3.708 -13.437  1.00  0.00           C  
ATOM     25  CG  HIS A 438     130.431  -2.767 -12.564  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     129.058  -2.816 -12.432  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     130.846  -1.749 -11.772  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     128.664  -1.869 -11.599  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     129.729  -1.209 -11.185  1.00  0.00           N  
ATOM     30  H   HIS A 438     130.200  -1.973 -14.994  1.00  0.00           H  
ATOM     31  HA  HIS A 438     131.207  -4.480 -15.432  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     131.374  -4.615 -12.877  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     132.153  -3.248 -13.664  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     128.462  -3.448 -12.884  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     131.867  -1.424 -11.630  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     127.644  -1.671 -11.304  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     129.726  -0.489 -10.520  1.00  0.00           H  
ATOM     38  N   HIS A 439     129.705  -6.349 -14.709  1.00  0.00           N  
ATOM     39  CA  HIS A 439     128.742  -7.423 -14.495  1.00  0.00           C  
ATOM     40  C   HIS A 439     128.531  -7.669 -13.006  1.00  0.00           C  
ATOM     41  O   HIS A 439     129.476  -7.969 -12.277  1.00  0.00           O  
ATOM     42  CB  HIS A 439     129.214  -8.711 -15.174  1.00  0.00           C  
ATOM     43  CG  HIS A 439     130.184  -8.481 -16.291  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     129.807  -8.005 -17.529  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     131.524  -8.665 -16.353  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     130.873  -7.907 -18.305  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     131.927  -8.301 -17.614  1.00  0.00           N  
ATOM     48  H   HIS A 439     130.606  -6.569 -15.024  1.00  0.00           H  
ATOM     49  HA  HIS A 439     127.803  -7.119 -14.934  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     129.697  -9.340 -14.441  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     128.358  -9.231 -15.578  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     128.893  -7.774 -17.800  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     132.158  -9.030 -15.558  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     130.880  -7.563 -19.328  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     132.828  -8.423 -17.980  1.00  0.00           H  
ATOM     56  N   HIS A 440     127.287  -7.538 -12.557  1.00  0.00           N  
ATOM     57  CA  HIS A 440     126.960  -7.747 -11.152  1.00  0.00           C  
ATOM     58  C   HIS A 440     127.558  -9.056 -10.648  1.00  0.00           C  
ATOM     59  O   HIS A 440     128.393  -9.060  -9.742  1.00  0.00           O  
ATOM     60  CB  HIS A 440     125.443  -7.751 -10.951  1.00  0.00           C  
ATOM     61  CG  HIS A 440     124.933  -6.541 -10.232  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     125.483  -6.076  -9.056  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     123.917  -5.695 -10.528  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     124.829  -4.999  -8.660  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     123.874  -4.746  -9.536  1.00  0.00           N  
ATOM     66  H   HIS A 440     126.573  -7.297 -13.184  1.00  0.00           H  
ATOM     67  HA  HIS A 440     127.387  -6.931 -10.589  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     124.960  -7.792 -11.916  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     125.166  -8.623 -10.377  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     126.240  -6.478  -8.580  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     123.261  -5.756 -11.386  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     125.040  -4.422  -7.771  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     123.302  -3.950  -9.533  1.00  0.00           H  
ATOM     74  N   HIS A 441     127.129 -10.166 -11.241  1.00  0.00           N  
ATOM     75  CA  HIS A 441     127.627 -11.481 -10.852  1.00  0.00           C  
ATOM     76  C   HIS A 441     127.250 -12.539 -11.885  1.00  0.00           C  
ATOM     77  O   HIS A 441     126.207 -12.446 -12.532  1.00  0.00           O  
ATOM     78  CB  HIS A 441     127.078 -11.873  -9.480  1.00  0.00           C  
ATOM     79  CG  HIS A 441     128.144 -12.110  -8.455  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     128.661 -11.108  -7.660  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     128.795 -13.243  -8.098  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     129.582 -11.615  -6.860  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     129.683 -12.908  -7.105  1.00  0.00           N  
ATOM     84  H   HIS A 441     126.465 -10.100 -11.958  1.00  0.00           H  
ATOM     85  HA  HIS A 441     128.703 -11.422 -10.793  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     126.438 -11.083  -9.116  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     126.501 -12.781  -9.577  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     128.393 -10.166  -7.680  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     128.643 -14.228  -8.516  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     130.154 -11.065  -6.127  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     130.370 -13.500  -6.734  1.00  0.00           H  
ATOM     92  N   HIS A 442     128.108 -13.543 -12.034  1.00  0.00           N  
ATOM     93  CA  HIS A 442     127.870 -14.621 -12.988  1.00  0.00           C  
ATOM     94  C   HIS A 442     126.507 -15.267 -12.758  1.00  0.00           C  
ATOM     95  O   HIS A 442     125.631 -14.683 -12.120  1.00  0.00           O  
ATOM     96  CB  HIS A 442     128.971 -15.677 -12.878  1.00  0.00           C  
ATOM     97  CG  HIS A 442     128.838 -16.557 -11.673  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     129.136 -16.133 -10.395  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     128.434 -17.844 -11.555  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     128.922 -17.121  -9.544  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     128.496 -18.170 -10.223  1.00  0.00           N  
ATOM    102  H   HIS A 442     128.922 -13.560 -11.489  1.00  0.00           H  
ATOM    103  HA  HIS A 442     127.890 -14.196 -13.980  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     128.944 -16.308 -13.754  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     129.930 -15.183 -12.826  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     129.458 -15.240 -10.148  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     128.122 -18.494 -12.360  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     129.070 -17.077  -8.475  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     128.351 -19.064  -9.848  1.00  0.00           H  
ATOM    110  N   HIS A 443     126.336 -16.477 -13.282  1.00  0.00           N  
ATOM    111  CA  HIS A 443     125.080 -17.206 -13.134  1.00  0.00           C  
ATOM    112  C   HIS A 443     124.942 -17.771 -11.724  1.00  0.00           C  
ATOM    113  O   HIS A 443     125.596 -18.753 -11.372  1.00  0.00           O  
ATOM    114  CB  HIS A 443     125.002 -18.340 -14.158  1.00  0.00           C  
ATOM    115  CG  HIS A 443     125.032 -17.871 -15.579  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     125.077 -18.733 -16.655  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     125.024 -16.621 -16.101  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     125.095 -18.035 -17.776  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     125.063 -16.752 -17.468  1.00  0.00           N  
ATOM    120  H   HIS A 443     127.071 -16.891 -13.780  1.00  0.00           H  
ATOM    121  HA  HIS A 443     124.271 -16.513 -13.314  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     125.839 -19.005 -14.011  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     124.083 -18.888 -14.007  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     125.095 -19.712 -16.603  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     124.992 -15.695 -15.546  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     125.129 -18.445 -18.775  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     125.122 -16.015 -18.110  1.00  0.00           H  
ATOM    128  N   SER A 444     124.085 -17.147 -10.922  1.00  0.00           N  
ATOM    129  CA  SER A 444     123.860 -17.590  -9.551  1.00  0.00           C  
ATOM    130  C   SER A 444     122.486 -17.151  -9.057  1.00  0.00           C  
ATOM    131  O   SER A 444     122.366 -16.511  -8.012  1.00  0.00           O  
ATOM    132  CB  SER A 444     124.949 -17.038  -8.628  1.00  0.00           C  
ATOM    133  OG  SER A 444     125.339 -15.734  -9.024  1.00  0.00           O  
ATOM    134  H   SER A 444     123.592 -16.371 -11.260  1.00  0.00           H  
ATOM    135  HA  SER A 444     123.905 -18.669  -9.540  1.00  0.00           H  
ATOM    136  HB2 SER A 444     124.574 -16.995  -7.617  1.00  0.00           H  
ATOM    137  HB3 SER A 444     125.812 -17.686  -8.665  1.00  0.00           H  
ATOM    138  HG  SER A 444     125.839 -15.784  -9.842  1.00  0.00           H  
ATOM    139  N   ASN A 445     121.453 -17.498  -9.817  1.00  0.00           N  
ATOM    140  CA  ASN A 445     120.086 -17.138  -9.459  1.00  0.00           C  
ATOM    141  C   ASN A 445     120.032 -15.733  -8.871  1.00  0.00           C  
ATOM    142  O   ASN A 445     119.992 -15.559  -7.653  1.00  0.00           O  
ATOM    143  CB  ASN A 445     119.515 -18.146  -8.460  1.00  0.00           C  
ATOM    144  CG  ASN A 445     118.676 -19.216  -9.134  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     117.456 -19.253  -8.977  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     119.329 -20.092  -9.888  1.00  0.00           N  
ATOM    147  H   ASN A 445     121.614 -18.007 -10.639  1.00  0.00           H  
ATOM    148  HA  ASN A 445     119.491 -17.161 -10.360  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     120.328 -18.629  -7.940  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     118.894 -17.624  -7.746  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     120.301 -20.002  -9.967  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     118.811 -20.794 -10.335  1.00  0.00           H  
ATOM    153  N   ALA A 446     120.035 -14.731  -9.745  1.00  0.00           N  
ATOM    154  CA  ALA A 446     119.988 -13.339  -9.314  1.00  0.00           C  
ATOM    155  C   ALA A 446     118.616 -12.733  -9.580  1.00  0.00           C  
ATOM    156  O   ALA A 446     117.682 -13.433  -9.973  1.00  0.00           O  
ATOM    157  CB  ALA A 446     121.067 -12.519 -10.007  1.00  0.00           C  
ATOM    158  H   ALA A 446     120.070 -14.934 -10.703  1.00  0.00           H  
ATOM    159  HA  ALA A 446     120.180 -13.315  -8.251  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     120.972 -11.483  -9.719  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     120.953 -12.606 -11.078  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     122.040 -12.886  -9.718  1.00  0.00           H  
ATOM    163  N   THR A 447     118.501 -11.427  -9.366  1.00  0.00           N  
ATOM    164  CA  THR A 447     117.243 -10.725  -9.585  1.00  0.00           C  
ATOM    165  C   THR A 447     117.384  -9.688 -10.694  1.00  0.00           C  
ATOM    166  O   THR A 447     118.285  -9.776 -11.528  1.00  0.00           O  
ATOM    167  CB  THR A 447     116.759 -10.024  -8.301  1.00  0.00           C  
ATOM    168  OG1 THR A 447     117.542  -8.857  -8.018  1.00  0.00           O  
ATOM    169  CG2 THR A 447     116.845 -10.961  -7.107  1.00  0.00           C  
ATOM    170  H   THR A 447     119.282 -10.924  -9.055  1.00  0.00           H  
ATOM    171  HA  THR A 447     116.500 -11.453  -9.877  1.00  0.00           H  
ATOM    172  HB  THR A 447     115.728  -9.734  -8.434  1.00  0.00           H  
ATOM    173  HG1 THR A 447     116.962  -8.137  -7.761  1.00  0.00           H  
ATOM    174 HG21 THR A 447     117.223 -10.420  -6.252  1.00  0.00           H  
ATOM    175 HG22 THR A 447     117.511 -11.780  -7.338  1.00  0.00           H  
ATOM    176 HG23 THR A 447     115.862 -11.349  -6.881  1.00  0.00           H  
ATOM    177  N   GLY A 448     116.491  -8.705 -10.695  1.00  0.00           N  
ATOM    178  CA  GLY A 448     116.538  -7.664 -11.704  1.00  0.00           C  
ATOM    179  C   GLY A 448     116.813  -6.297 -11.111  1.00  0.00           C  
ATOM    180  O   GLY A 448     117.877  -6.069 -10.536  1.00  0.00           O  
ATOM    181  H   GLY A 448     115.796  -8.684 -10.004  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     117.317  -7.901 -12.414  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     115.590  -7.636 -12.222  1.00  0.00           H  
ATOM    184  N   PRO A 449     115.862  -5.362 -11.235  1.00  0.00           N  
ATOM    185  CA  PRO A 449     116.011  -4.006 -10.702  1.00  0.00           C  
ATOM    186  C   PRO A 449     115.889  -3.964  -9.183  1.00  0.00           C  
ATOM    187  O   PRO A 449     114.991  -4.577  -8.605  1.00  0.00           O  
ATOM    188  CB  PRO A 449     114.857  -3.246 -11.354  1.00  0.00           C  
ATOM    189  CG  PRO A 449     113.818  -4.283 -11.606  1.00  0.00           C  
ATOM    190  CD  PRO A 449     114.564  -5.556 -11.906  1.00  0.00           C  
ATOM    191  HA  PRO A 449     116.951  -3.566 -11.000  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     114.499  -2.481 -10.680  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     115.194  -2.794 -12.275  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     113.203  -4.407 -10.727  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     113.212  -3.997 -12.453  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     114.040  -6.406 -11.492  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     114.696  -5.675 -12.971  1.00  0.00           H  
ATOM    198  N   GLN A 450     116.796  -3.234  -8.541  1.00  0.00           N  
ATOM    199  CA  GLN A 450     116.786  -3.111  -7.088  1.00  0.00           C  
ATOM    200  C   GLN A 450     115.905  -1.946  -6.650  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.382  -0.987  -6.042  1.00  0.00           O  
ATOM    202  CB  GLN A 450     118.209  -2.919  -6.560  1.00  0.00           C  
ATOM    203  CG  GLN A 450     118.575  -3.874  -5.435  1.00  0.00           C  
ATOM    204  CD  GLN A 450     118.808  -5.291  -5.924  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     119.187  -5.510  -7.074  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     118.581  -6.264  -5.047  1.00  0.00           N  
ATOM    207  H   GLN A 450     117.486  -2.768  -9.056  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.381  -4.025  -6.681  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     118.905  -3.067  -7.371  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     118.310  -1.909  -6.191  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     119.478  -3.522  -4.961  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     117.771  -3.885  -4.714  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     118.281  -6.016  -4.148  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     118.722  -7.190  -5.336  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.618  -2.036  -6.964  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.667  -0.991  -6.605  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.199  -1.153  -5.162  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.381  -2.021  -4.861  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.462  -1.026  -7.547  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.664  -2.295  -7.450  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     112.030  -3.416  -8.177  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.548  -2.367  -6.632  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     111.299  -4.586  -8.089  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.813  -3.532  -6.540  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.188  -4.644  -7.270  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.298  -2.826  -7.449  1.00  0.00           H  
ATOM    227  HA  PHE A 451     114.164  -0.038  -6.707  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.805  -0.202  -7.312  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     112.808  -0.926  -8.565  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     112.899  -3.372  -8.817  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.253  -1.499  -6.060  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     111.595  -5.452  -8.661  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     108.945  -3.575  -5.899  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.615  -5.556  -7.200  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.719  -0.311  -4.273  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.343  -0.368  -2.866  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.861  -0.695  -2.723  1.00  0.00           C  
ATOM    238  O   VAL A 452     111.007   0.181  -2.862  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.636   0.961  -2.144  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     115.072   0.993  -1.643  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     113.358   2.142  -3.062  1.00  0.00           C  
ATOM    242  H   VAL A 452     114.366   0.363  -4.570  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.922  -1.149  -2.394  1.00  0.00           H  
ATOM    244  HB  VAL A 452     112.979   1.036  -1.290  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     115.201   1.834  -0.977  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     115.744   1.092  -2.482  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     115.289   0.078  -1.113  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     114.213   2.312  -3.699  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     113.170   3.023  -2.467  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     112.492   1.928  -3.672  1.00  0.00           H  
ATOM    251  N   SER A 453     111.561  -1.963  -2.459  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.177  -2.413  -2.312  1.00  0.00           C  
ATOM    253  C   SER A 453     109.523  -1.935  -1.009  1.00  0.00           C  
ATOM    254  O   SER A 453     108.508  -2.490  -0.597  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.115  -3.939  -2.389  1.00  0.00           C  
ATOM    256  OG  SER A 453     109.909  -4.507  -1.108  1.00  0.00           O  
ATOM    257  H   SER A 453     112.286  -2.616  -2.369  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.617  -2.008  -3.141  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.299  -4.231  -3.033  1.00  0.00           H  
ATOM    260  HB3 SER A 453     111.043  -4.315  -2.793  1.00  0.00           H  
ATOM    261  HG  SER A 453     109.055  -4.231  -0.769  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.087  -0.907  -0.371  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.516  -0.389   0.864  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.813  -1.448   1.696  1.00  0.00           C  
ATOM    265  O   GLY A 454     107.842  -1.151   2.385  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.887  -0.492  -0.738  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.309   0.045   1.455  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.806   0.387   0.617  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.297  -2.683   1.624  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.705  -3.788   2.370  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.181  -3.698   2.408  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.613  -2.943   3.198  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.235  -3.839   3.814  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.255  -5.273   4.321  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.619  -3.214   3.898  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.071  -2.858   1.053  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.985  -4.707   1.877  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.566  -3.269   4.441  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     109.604  -5.927   3.536  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     108.257  -5.565   4.615  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     109.916  -5.345   5.170  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     111.070  -3.202   2.916  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     111.236  -3.793   4.570  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     110.535  -2.203   4.268  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.523  -4.485   1.561  1.00  0.00           N  
ATOM    286  CA  ILE A 456     105.064  -4.504   1.511  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.498  -5.395   2.611  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.856  -6.568   2.717  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.548  -5.001   0.147  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.021  -4.071  -0.971  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     103.029  -5.093   0.158  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     105.071  -2.614  -0.564  1.00  0.00           C  
ATOM    293  H   ILE A 456     107.029  -5.075   0.964  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.711  -3.493   1.659  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.944  -5.991  -0.025  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.014  -4.363  -1.276  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.350  -4.159  -1.812  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.631  -4.370   0.855  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.731  -6.086   0.460  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.649  -4.887  -0.831  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.201  -2.376   0.031  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.083  -1.993  -1.447  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     105.963  -2.432   0.017  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.600  -4.840   3.419  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.972  -5.594   4.497  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.483  -5.788   4.228  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.704  -4.841   4.322  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.158  -4.896   5.858  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.299  -5.561   6.922  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.623  -4.907   6.265  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.329  -3.910   3.270  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.448  -6.563   4.545  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.840  -3.869   5.761  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.567  -5.175   7.894  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     102.462  -6.629   6.900  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     101.257  -5.352   6.727  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.717  -4.558   7.282  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     105.184  -4.258   5.607  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     105.009  -5.913   6.193  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.087  -7.011   3.889  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.684  -7.300   3.606  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.902  -7.565   4.887  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.180  -8.521   5.612  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.557  -8.502   2.670  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.128  -9.002   2.532  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.058 -10.284   1.720  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.997 -10.195   0.634  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      97.221 -11.195  -0.446  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.747  -7.733   3.825  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.263  -6.433   3.118  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.915  -8.223   1.691  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.164  -9.309   3.052  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.728  -9.190   3.517  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.537  -8.242   2.042  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      99.018 -10.461   1.258  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      97.817 -11.105   2.380  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.029 -10.371   1.080  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      97.020  -9.203   0.206  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.462 -11.907  -0.437  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      98.132 -11.675  -0.305  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      97.229 -10.724  -1.373  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.905  -6.727   5.146  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.060  -6.882   6.323  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.632  -7.238   5.925  1.00  0.00           C  
ATOM    345  O   ILE A 459      94.991  -6.511   5.166  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.038  -5.611   7.191  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.430  -4.973   7.237  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.547  -5.946   8.595  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.691  -4.160   8.488  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.715  -6.005   4.514  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.467  -7.689   6.915  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.342  -4.913   6.751  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      99.177  -5.751   7.188  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.545  -4.317   6.386  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      96.208  -5.044   9.083  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      97.355  -6.381   9.164  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.730  -6.651   8.534  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.670  -3.709   8.427  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      98.644  -4.805   9.353  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      97.943  -3.385   8.576  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.131  -8.346   6.457  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.768  -8.776   6.168  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.029  -9.127   7.451  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.568  -9.799   8.330  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.725  -9.985   5.210  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.298 -10.216   4.708  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.248 -11.234   5.896  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.702  -9.023   3.994  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.687  -8.869   7.071  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.259  -7.951   5.692  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.365  -9.772   4.367  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      92.297 -11.047   4.018  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      91.662 -10.452   5.549  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.870 -11.276   6.908  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      95.327 -11.208   5.916  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      93.919 -12.108   5.354  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      91.071  -9.365   3.187  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      92.495  -8.408   3.595  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.113  -8.444   4.691  1.00  0.00           H  
ATOM    380  N   SER A 461      91.791  -8.665   7.552  1.00  0.00           N  
ATOM    381  CA  SER A 461      90.976  -8.931   8.727  1.00  0.00           C  
ATOM    382  C   SER A 461      89.660  -9.582   8.328  1.00  0.00           C  
ATOM    383  O   SER A 461      89.514 -10.081   7.212  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.705  -7.638   9.496  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.794  -7.852  10.559  1.00  0.00           O  
ATOM    386  H   SER A 461      91.416  -8.133   6.820  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.522  -9.611   9.363  1.00  0.00           H  
ATOM    388  HB2 SER A 461      91.628  -7.263   9.902  1.00  0.00           H  
ATOM    389  HB3 SER A 461      90.288  -6.909   8.824  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.646  -7.026  11.025  1.00  0.00           H  
ATOM    391  N   THR A 462      88.710  -9.579   9.249  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.405 -10.179   8.995  1.00  0.00           C  
ATOM    393  C   THR A 462      86.271  -9.198   9.276  1.00  0.00           C  
ATOM    394  O   THR A 462      85.106  -9.493   9.010  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.198 -11.446   9.845  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.177 -11.139  11.244  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.309 -12.453   9.588  1.00  0.00           C  
ATOM    398  H   THR A 462      88.896  -9.172  10.122  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.369 -10.463   7.953  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.258 -11.898   9.569  1.00  0.00           H  
ATOM    401  HG1 THR A 462      88.037 -10.805  11.511  1.00  0.00           H  
ATOM    402 HG21 THR A 462      87.999 -13.427   9.937  1.00  0.00           H  
ATOM    403 HG22 THR A 462      89.200 -12.149  10.116  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.515 -12.499   8.529  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.616  -8.033   9.811  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.619  -7.015  10.122  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.210  -5.924  11.007  1.00  0.00           C  
ATOM    408  O   GLU A 463      86.124  -4.737  10.691  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.411  -7.649  10.814  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.181  -7.740   9.926  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.281  -8.903  10.293  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      82.786 -10.044  10.365  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.073  -8.674  10.510  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.561  -7.852   9.999  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.297  -6.572   9.191  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.675  -8.648  11.130  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      84.158  -7.061  11.683  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      82.616  -6.825  10.021  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.500  -7.860   8.901  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.822  -6.318  12.132  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.433  -5.385  13.073  1.00  0.00           C  
ATOM    422  C   PRO A 464      88.123  -4.215  12.378  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.143  -3.101  12.898  1.00  0.00           O  
ATOM    424  CB  PRO A 464      88.450  -6.262  13.794  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.825  -7.617  13.815  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.967  -7.717  12.576  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.712  -5.007  13.783  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.382  -6.263  13.247  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      88.611  -5.887  14.793  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      88.594  -8.375  13.797  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      87.216  -7.725  14.701  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.463  -8.310  11.823  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      86.005  -8.145  12.819  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.686  -4.473  11.201  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.374  -3.432  10.445  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.647  -2.097  10.583  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.671  -1.830   9.883  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.485  -3.825   8.971  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.910  -3.830   8.413  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.140  -5.048   7.532  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.179  -2.551   7.635  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.638  -5.380  10.834  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.368  -3.329  10.856  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.069  -4.815   8.852  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.897  -3.132   8.389  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.611  -3.876   9.235  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      90.190  -5.496   7.282  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      91.749  -5.767   8.063  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.646  -4.747   6.627  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      91.591  -1.807   8.300  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      90.255  -2.186   7.213  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.883  -2.754   6.842  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.120  -1.247  11.506  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.522   0.070  11.765  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.683   1.042  10.599  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.770   1.805  10.286  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.294   0.574  12.988  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.589  -0.162  12.950  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.276  -1.513  12.378  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.474  -0.017  12.013  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.442   1.641  12.909  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.739   0.347  13.886  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.291   0.359  12.316  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      90.986  -0.262  13.950  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.114  -1.884  11.806  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.016  -2.206  13.164  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.848   1.016   9.963  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.101   1.906   8.844  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.574   2.216   8.679  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.401   1.750   9.461  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.542   0.388  10.255  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.736   1.444   7.939  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.565   2.830   9.006  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.907   3.018   7.674  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.294   3.394   7.430  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.862   4.166   8.616  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.006   3.954   9.019  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.399   4.233   6.157  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.781   5.616   6.284  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.764   6.339   4.947  1.00  0.00           C  
ATOM    481  NE  ARG A 468      94.014   6.158   4.216  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      95.161   6.728   4.570  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      95.208   7.527   5.627  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      96.261   6.502   3.865  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.209   3.387   7.094  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.865   2.487   7.300  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.442   4.350   5.902  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      92.898   3.712   5.355  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.768   5.516   6.641  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      93.360   6.195   6.989  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      91.950   5.951   4.352  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      92.609   7.393   5.124  1.00  0.00           H  
ATOM    493  HE  ARG A 468      93.999   5.577   3.427  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      94.379   7.701   6.159  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      96.072   7.955   5.892  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      96.229   5.901   3.066  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      97.124   6.931   4.133  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.053   5.065   9.168  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.469   5.873  10.308  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.779   4.995  11.514  1.00  0.00           C  
ATOM    501  O   LYS A 469      94.774   5.205  12.209  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.379   6.887  10.667  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.133   6.259  11.270  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.056   7.299  11.535  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.340   7.701  10.256  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      88.145   6.850   9.997  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.153   5.187   8.800  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.365   6.407  10.027  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.781   7.592  11.380  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.090   7.420   9.773  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      90.745   5.521  10.585  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.398   5.783  12.203  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      89.333   6.888  12.225  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      90.514   8.174  11.971  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      89.025   8.730  10.343  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      90.027   7.604   9.428  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.365   5.854  10.198  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      87.854   6.935   9.002  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      87.355   7.150  10.604  1.00  0.00           H  
ATOM    520  N   GLN A 470      92.920   4.011  11.760  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.105   3.107  12.887  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.159   2.048  12.578  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.022   1.765  13.409  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.781   2.439  13.255  1.00  0.00           C  
ATOM    525  CG  GLN A 470      90.900   3.295  14.148  1.00  0.00           C  
ATOM    526  CD  GLN A 470      90.438   2.560  15.391  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      91.234   1.924  16.082  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      89.145   2.644  15.682  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.144   3.894  11.174  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.442   3.695  13.727  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.236   2.223  12.348  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      91.989   1.514  13.770  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.458   4.168  14.453  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.031   3.603  13.586  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      88.571   3.170  15.087  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      88.819   2.176  16.478  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.097   1.470  11.380  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.068   0.455  10.987  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.469   1.054  10.967  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.423   0.451  11.466  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.744  -0.145   9.601  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.860  -1.072   9.138  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.416  -0.886   9.633  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.395   1.736  10.751  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.035  -0.339  11.718  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.662   0.662   8.890  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      95.653  -2.077   9.472  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      96.801  -0.743   9.550  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      95.915  -1.057   8.060  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.132  -1.072  10.658  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.515  -1.825   9.111  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.657  -0.288   9.153  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.578   2.255  10.406  1.00  0.00           N  
ATOM    554  CA  ARG A 472      97.855   2.954  10.338  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.364   3.259  11.742  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.538   3.053  12.046  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.713   4.250   9.537  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.076   5.383  10.324  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.104   6.688   9.545  1.00  0.00           C  
ATOM    560  NE  ARG A 472      98.248   7.517   9.911  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      98.576   8.641   9.281  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      97.852   9.062   8.252  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      99.628   9.342   9.678  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.778   2.687  10.041  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.563   2.307   9.841  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.693   4.570   9.215  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.102   4.058   8.667  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.050   5.127  10.540  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.618   5.515  11.249  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      97.158   6.461   8.490  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.195   7.233   9.750  1.00  0.00           H  
ATOM    572  HE  ARG A 472      98.799   7.223  10.666  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      97.059   8.533   7.949  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      98.099   9.908   7.780  1.00  0.00           H  
ATOM    575 HH21 ARG A 472     100.175   9.027  10.453  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      99.873  10.188   9.204  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.465   3.741  12.598  1.00  0.00           N  
ATOM    578  CA  ASP A 473      97.821   4.060  13.975  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.293   2.803  14.694  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.227   2.842  15.494  1.00  0.00           O  
ATOM    581  CB  ASP A 473      96.626   4.669  14.711  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.039   5.763  15.676  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      98.254   6.034  15.780  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      96.149   6.348  16.328  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.541   3.876  12.299  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.628   4.776  13.955  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      95.944   5.092  13.988  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.120   3.894  15.267  1.00  0.00           H  
ATOM    589  N   THR A 474      97.644   1.685  14.386  1.00  0.00           N  
ATOM    590  CA  THR A 474      97.997   0.404  14.981  1.00  0.00           C  
ATOM    591  C   THR A 474      99.421   0.021  14.604  1.00  0.00           C  
ATOM    592  O   THR A 474     100.360   0.227  15.374  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.046  -0.712  14.509  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.186  -0.251  13.458  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.183  -1.221  15.654  1.00  0.00           C  
ATOM    596  H   THR A 474      96.916   1.722  13.731  1.00  0.00           H  
ATOM    597  HA  THR A 474      97.922   0.492  16.055  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.640  -1.535  14.139  1.00  0.00           H  
ATOM    599  HG1 THR A 474      95.274  -0.463  13.668  1.00  0.00           H  
ATOM    600 HG21 THR A 474      95.375  -1.819  15.255  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.776  -0.383  16.199  1.00  0.00           H  
ATOM    602 HG23 THR A 474      96.784  -1.825  16.317  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.570  -0.549  13.414  1.00  0.00           N  
ATOM    604  CA  LEU A 475     100.876  -0.971  12.931  1.00  0.00           C  
ATOM    605  C   LEU A 475     101.944   0.066  13.263  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.058  -0.283  13.653  1.00  0.00           O  
ATOM    607  CB  LEU A 475     100.827  -1.199  11.419  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.211  -0.053  10.615  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.284   0.692   9.837  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.139  -0.581   9.674  1.00  0.00           C  
ATOM    611  H   LEU A 475      98.781  -0.706  12.851  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.127  -1.900  13.418  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.836  -1.358  11.067  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.251  -2.092  11.229  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.746   0.646  11.295  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     102.074   0.007   9.566  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     101.688   1.485  10.449  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     100.852   1.114   8.941  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      98.478  -1.241  10.216  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      99.605  -1.122   8.865  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      98.572   0.247   9.275  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.600   1.342  13.108  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.540   2.418  13.397  1.00  0.00           C  
ATOM    624  C   ALA A 476     102.818   2.520  14.893  1.00  0.00           C  
ATOM    625  O   ALA A 476     103.879   2.987  15.306  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.023   3.748  12.868  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.698   1.565  12.797  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.465   2.192  12.887  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.224   4.101  13.503  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.654   3.617  11.862  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.826   4.470  12.866  1.00  0.00           H  
ATOM    632  N   ALA A 477     101.859   2.077  15.702  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.009   2.117  17.151  1.00  0.00           C  
ATOM    634  C   ALA A 477     102.984   1.048  17.623  1.00  0.00           C  
ATOM    635  O   ALA A 477     103.676   1.221  18.626  1.00  0.00           O  
ATOM    636  CB  ALA A 477     100.664   1.943  17.840  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.035   1.716  15.314  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.400   3.088  17.417  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.792   2.036  18.908  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.265   0.966  17.609  1.00  0.00           H  
ATOM    641  HB3 ALA A 477      99.979   2.703  17.493  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.043  -0.056  16.884  1.00  0.00           N  
ATOM    643  CA  ILE A 478     103.946  -1.149  17.220  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.352  -0.865  16.701  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.345  -1.278  17.301  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.445  -2.493  16.654  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.112  -2.867  17.302  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.474  -3.592  16.886  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.045  -3.253  16.305  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.470  -0.131  16.090  1.00  0.00           H  
ATOM    651  HA  ILE A 478     103.981  -1.230  18.296  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.304  -2.383  15.590  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.263  -3.705  17.965  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     101.746  -2.024  17.871  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     104.308  -4.040  17.855  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     105.468  -3.173  16.850  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     104.373  -4.346  16.120  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     100.076  -3.204  16.778  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.226  -4.259  15.958  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     101.073  -2.571  15.468  1.00  0.00           H  
ATOM    661  N   SER A 479     105.425  -0.153  15.580  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.702   0.197  14.969  1.00  0.00           C  
ATOM    663  C   SER A 479     106.505   1.247  13.879  1.00  0.00           C  
ATOM    664  O   SER A 479     105.790   1.016  12.904  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.370  -1.048  14.382  1.00  0.00           C  
ATOM    666  OG  SER A 479     107.201  -2.167  15.235  1.00  0.00           O  
ATOM    667  H   SER A 479     104.596   0.146  15.152  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.337   0.609  15.739  1.00  0.00           H  
ATOM    669  HB2 SER A 479     106.929  -1.272  13.423  1.00  0.00           H  
ATOM    670  HB3 SER A 479     108.427  -0.861  14.257  1.00  0.00           H  
ATOM    671  HG  SER A 479     108.044  -2.397  15.632  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.139   2.402  14.053  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.029   3.489  13.086  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.094   2.961  11.656  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.022   2.238  11.292  1.00  0.00           O  
ATOM    676  CB  GLU A 480     108.140   4.516  13.313  1.00  0.00           C  
ATOM    677  CG  GLU A 480     107.648   5.955  13.303  1.00  0.00           C  
ATOM    678  CD  GLU A 480     106.432   6.150  12.419  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     106.577   6.066  11.181  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     105.333   6.385  12.965  1.00  0.00           O  
ATOM    681  H   GLU A 480     107.692   2.528  14.852  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.073   3.968  13.236  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     108.602   4.323  14.270  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     108.881   4.406  12.536  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     107.390   6.241  14.311  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     108.444   6.590  12.942  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.103   3.329  10.850  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.047   2.896   9.460  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.188   4.078   8.510  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.042   5.233   8.911  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.730   2.162   9.149  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.700   0.803   9.830  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.535   3.003   9.572  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.394   3.908  11.200  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.865   2.211   9.289  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.672   2.005   8.082  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     103.782   0.700  10.389  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     105.542   0.718  10.502  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.755   0.025   9.083  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.638   4.001   9.171  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.491   3.050  10.649  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     102.628   2.555   9.194  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.473   3.781   7.248  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.632   4.816   6.236  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.274   5.282   5.723  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.855   6.411   5.979  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.481   4.294   5.075  1.00  0.00           C  
ATOM    708  CG  LEU A 482     107.910   5.350   4.056  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     106.842   5.526   2.989  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     108.199   6.674   4.748  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.577   2.841   6.990  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.138   5.653   6.694  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.370   3.837   5.485  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.914   3.535   4.556  1.00  0.00           H  
ATOM    715  HG  LEU A 482     108.817   5.022   3.569  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     106.554   4.558   2.605  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     107.233   6.131   2.184  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     105.980   6.013   3.419  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     108.611   6.485   5.728  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     107.283   7.237   4.846  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     108.908   7.239   4.162  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.592   4.404   4.995  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.281   4.730   4.443  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.372   3.506   4.426  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.820   2.396   4.150  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.428   5.288   3.028  1.00  0.00           C  
ATOM    727  CG  TYR A 483     102.108   5.558   2.344  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.385   4.527   1.755  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.584   6.843   2.287  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.177   4.770   1.128  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.376   7.094   1.663  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.678   6.055   1.085  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.476   6.301   0.462  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.984   3.520   4.822  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.835   5.485   5.073  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.976   6.218   3.070  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.977   4.580   2.424  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.779   3.522   1.791  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     102.133   7.655   2.740  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.630   3.956   0.677  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.985   8.101   1.628  1.00  0.00           H  
ATOM    742  HH  TYR A 483      98.631   6.504  -0.464  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.092   3.717   4.720  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.123   2.626   4.734  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.108   2.775   3.606  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.357   3.749   3.559  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.373   2.552   6.076  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.645   3.858   6.355  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      98.403   1.380   6.079  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.793   4.626   4.930  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.663   1.702   4.598  1.00  0.00           H  
ATOM    752  HB  VAL A 484     100.096   2.394   6.863  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      97.605   3.654   6.562  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.720   4.504   5.492  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      99.092   4.345   7.209  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      98.820   0.567   5.504  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      97.465   1.687   5.641  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      98.236   1.054   7.095  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.088   1.802   2.699  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.161   1.824   1.572  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.978   0.890   1.809  1.00  0.00           C  
ATOM    762  O   ASP A 485      97.012  -0.281   1.429  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.884   1.429   0.285  1.00  0.00           C  
ATOM    764  CG  ASP A 485      97.932   1.266  -0.884  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      97.632   0.110  -1.249  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.488   2.295  -1.436  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.704   1.045   2.791  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.791   2.833   1.468  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.604   2.193   0.035  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.398   0.492   0.441  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.932   1.415   2.433  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.735   0.629   2.716  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.704   0.791   1.604  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.381   1.910   1.207  1.00  0.00           O  
ATOM    775  CB  LEU A 486      94.121   1.050   4.050  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.747   0.446   4.341  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.758  -0.290   5.670  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.678   1.528   4.334  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.963   2.355   2.709  1.00  0.00           H  
ATOM    780  HA  LEU A 486      95.025  -0.410   2.775  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.796   0.759   4.842  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      94.026   2.125   4.056  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.505  -0.268   3.567  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      92.156   0.249   6.386  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      93.774  -0.361   6.032  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      92.355  -1.282   5.534  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.991   2.339   3.693  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.532   1.899   5.338  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      90.751   1.115   3.964  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.185  -0.328   1.107  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.186  -0.294   0.046  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.899   0.354   0.542  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.974  -0.332   0.977  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.892  -1.708  -0.458  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.785  -2.187  -1.602  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      92.856  -1.135  -2.698  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      94.177  -2.522  -1.087  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.473  -1.196   1.463  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.583   0.294  -0.767  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.002  -2.392   0.370  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      90.867  -1.740  -0.795  1.00  0.00           H  
ATOM    802  HG  LEU A 487      92.360  -3.085  -2.029  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      93.850  -0.715  -2.729  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      92.140  -0.353  -2.493  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      92.628  -1.591  -3.651  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      94.395  -1.917  -0.219  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      94.905  -2.320  -1.858  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      94.220  -3.567  -0.817  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.848   1.680   0.477  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.676   2.423   0.921  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.395   1.661   0.604  1.00  0.00           C  
ATOM    812  O   GLU A 488      88.177   1.234  -0.530  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.641   3.804   0.263  1.00  0.00           C  
ATOM    814  CG  GLU A 488      90.357   3.854  -1.076  1.00  0.00           C  
ATOM    815  CD  GLU A 488      89.973   5.069  -1.899  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      89.758   4.916  -3.119  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      89.888   6.174  -1.322  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.618   2.169   0.122  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.750   2.547   1.991  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      88.612   4.090   0.108  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      90.109   4.517   0.924  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      91.422   3.881  -0.900  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      90.107   2.965  -1.636  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.551   1.496   1.616  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.299   0.786   1.434  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.491  -0.713   1.326  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.575  -1.435   0.933  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.783   1.859   2.495  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.655   0.996   2.276  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.822   1.143   0.533  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.685  -1.183   1.672  1.00  0.00           N  
ATOM    832  CA  ASP A 490      87.991  -2.607   1.608  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.570  -3.110   2.927  1.00  0.00           C  
ATOM    834  O   ASP A 490      88.931  -2.322   3.801  1.00  0.00           O  
ATOM    835  CB  ASP A 490      88.970  -2.889   0.468  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.686  -4.208  -0.223  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      89.212  -4.422  -1.335  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      87.936  -5.028   0.348  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.376  -0.558   1.976  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.068  -3.133   1.413  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      88.900  -2.098  -0.264  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      89.974  -2.920   0.864  1.00  0.00           H  
ATOM    843  N   THR A 491      88.648  -4.429   3.059  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.175  -5.051   4.268  1.00  0.00           C  
ATOM    845  C   THR A 491      90.620  -5.508   4.078  1.00  0.00           C  
ATOM    846  O   THR A 491      91.154  -6.258   4.896  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.320  -6.260   4.694  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.003  -7.096   3.574  1.00  0.00           O  
ATOM    849  CG2 THR A 491      87.019  -5.805   5.338  1.00  0.00           C  
ATOM    850  H   THR A 491      88.336  -4.996   2.323  1.00  0.00           H  
ATOM    851  HA  THR A 491      89.143  -4.318   5.061  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.875  -6.837   5.419  1.00  0.00           H  
ATOM    853  HG1 THR A 491      88.801  -7.273   3.071  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.236  -6.511   5.103  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.751  -4.830   4.960  1.00  0.00           H  
ATOM    856 HG23 THR A 491      87.147  -5.752   6.410  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.248  -5.059   2.995  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.630  -5.433   2.708  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.517  -4.200   2.548  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.345  -3.412   1.618  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.698  -6.288   1.440  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.469  -7.155   1.221  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.682  -8.210   0.153  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      90.873  -9.159   0.086  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      92.658  -8.088  -0.618  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.772  -4.467   2.375  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.993  -6.016   3.542  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      92.809  -5.637   0.586  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.562  -6.935   1.503  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.222  -7.649   2.149  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.648  -6.521   0.922  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.475  -4.046   3.458  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.399  -2.918   3.416  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.841  -3.411   3.344  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.189  -4.418   3.956  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.215  -2.030   4.647  1.00  0.00           C  
ATOM    877  SG  CYS A 493      94.690  -2.920   6.130  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.567  -4.711   4.172  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.181  -2.341   2.530  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      96.152  -1.543   4.873  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.470  -1.280   4.431  1.00  0.00           H  
ATOM    882  HG  CYS A 493      95.180  -2.566   6.877  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.678  -2.699   2.596  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.081  -3.077   2.456  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.995  -1.920   2.845  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.174  -0.973   2.078  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.373  -3.515   1.021  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.583  -4.711   0.592  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.214  -4.796   0.728  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.977  -5.877   0.029  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.799  -5.963   0.269  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.850  -6.637  -0.161  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.348  -1.902   2.132  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.268  -3.907   3.121  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.139  -2.703   0.349  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.422  -3.759   0.933  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.631  -4.103   1.105  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.990  -6.158  -0.222  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.776  -6.307   0.251  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.815  -7.494  -0.635  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.563  -1.997   4.044  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.446  -0.948   4.535  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.892  -1.176   4.104  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.427  -2.277   4.232  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.365  -0.839   6.050  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.375  -2.769   4.616  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.107  -0.014   4.116  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.662   0.154   6.355  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     102.024  -1.566   6.500  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     100.350  -1.026   6.371  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.517  -0.116   3.604  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.904  -0.171   3.161  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.840   0.328   4.261  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.579   1.354   4.894  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.087   0.673   1.899  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.890   0.634   0.962  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.219   1.239  -0.394  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.181   2.160  -0.846  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     103.339   3.010  -1.855  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     104.490   3.056  -2.512  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     102.345   3.815  -2.208  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.033   0.733   3.539  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.144  -1.200   2.933  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.258   1.699   2.188  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.951   0.311   1.361  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.589  -0.394   0.822  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.079   1.191   1.408  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.154   1.774  -0.318  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     104.319   0.441  -1.116  1.00  0.00           H  
ATOM    930  HE  ARG A 496     102.321   2.143  -0.375  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     105.240   2.450  -2.248  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     104.609   3.697  -3.270  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     101.476   3.781  -1.715  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     102.466   4.455  -2.967  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.934  -0.396   4.472  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.921  -0.028   5.482  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.231   0.387   4.821  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.509   0.004   3.686  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.178  -1.199   6.434  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.985  -1.583   7.263  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     107.079  -1.651   8.644  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.773  -1.879   6.661  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     105.986  -2.007   9.410  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.676  -2.235   7.422  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.782  -2.299   8.798  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.089  -1.192   3.922  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.530   0.807   6.044  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.471  -2.063   5.858  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.980  -0.934   7.108  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     108.019  -1.422   9.123  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.688  -1.830   5.586  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     106.072  -2.057  10.485  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.736  -2.464   6.941  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.926  -2.578   9.394  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.037   1.170   5.530  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.315   1.625   4.992  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.402   0.575   5.205  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.431   0.589   4.530  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.730   2.947   5.641  1.00  0.00           C  
ATOM    960  CG  LYS A 498     112.521   3.861   4.716  1.00  0.00           C  
ATOM    961  CD  LYS A 498     111.922   3.905   3.319  1.00  0.00           C  
ATOM    962  CE  LYS A 498     112.312   5.178   2.585  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     111.989   5.104   1.134  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.767   1.449   6.430  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.188   1.779   3.931  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     110.842   3.474   5.957  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     112.339   2.734   6.507  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     112.520   4.859   5.127  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     113.537   3.498   4.651  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     112.278   3.054   2.757  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     110.845   3.862   3.398  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     111.778   6.008   3.022  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     113.375   5.333   2.701  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     111.904   6.063   0.738  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     111.090   4.602   0.993  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     112.741   4.596   0.625  1.00  0.00           H  
ATOM    977  N   THR A 499     112.167  -0.338   6.143  1.00  0.00           N  
ATOM    978  CA  THR A 499     113.128  -1.394   6.435  1.00  0.00           C  
ATOM    979  C   THR A 499     112.438  -2.750   6.538  1.00  0.00           C  
ATOM    980  O   THR A 499     111.267  -2.838   6.905  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.891  -1.121   7.744  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.082  -0.402   8.683  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.153  -0.315   7.477  1.00  0.00           C  
ATOM    984  H   THR A 499     111.329  -0.302   6.650  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.843  -1.426   5.626  1.00  0.00           H  
ATOM    986  HB  THR A 499     114.178  -2.068   8.179  1.00  0.00           H  
ATOM    987  HG1 THR A 499     113.641   0.163   9.221  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.109   0.102   6.482  1.00  0.00           H  
ATOM    989 HG22 THR A 499     116.016  -0.959   7.560  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.229   0.484   8.200  1.00  0.00           H  
ATOM    991  N   PRO A 500     113.164  -3.828   6.211  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.629  -5.190   6.261  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.484  -5.708   7.688  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.521  -6.403   8.012  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.675  -6.004   5.503  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.947  -5.254   5.698  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.568  -3.799   5.762  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.678  -5.261   5.756  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.733  -6.999   5.920  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.406  -6.058   4.459  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.415  -5.560   6.621  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.609  -5.432   4.863  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     115.189  -3.278   6.475  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.650  -3.344   4.785  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.447  -5.367   8.537  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.425  -5.799   9.929  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.187  -5.268  10.645  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.623  -5.939  11.509  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.694  -5.337  10.653  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     114.687  -3.864  11.030  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     115.534  -3.573  12.253  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     116.751  -3.847  12.211  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     114.979  -3.070  13.253  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.189  -4.810   8.220  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.393  -6.879   9.938  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.809  -5.916  11.557  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.545  -5.517  10.012  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.072  -3.292  10.200  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     113.671  -3.561  11.234  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.766  -4.062  10.277  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.593  -3.445  10.884  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.336  -4.259  10.591  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.485  -4.438  11.462  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.420  -2.014  10.372  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     109.666  -1.136  11.352  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     108.624  -0.569  10.960  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     110.116  -1.017  12.510  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.256  -3.576   9.581  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     110.748  -3.418  11.953  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.393  -1.578  10.203  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.872  -2.035   9.441  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.226  -4.751   9.361  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.074  -5.548   8.957  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.044  -6.879   9.699  1.00  0.00           C  
ATOM   1035  O   ALA A 503     106.992  -7.321  10.160  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     108.078  -5.785   7.454  1.00  0.00           C  
ATOM   1037  H   ALA A 503     109.939  -4.579   8.711  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.182  -4.990   9.206  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     109.095  -5.894   7.110  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     107.617  -4.946   6.955  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     107.524  -6.686   7.230  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.208  -7.512   9.815  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.315  -8.792  10.506  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.926  -8.646  11.973  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.217  -9.485  12.528  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.740  -9.340  10.392  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.857 -10.812  10.754  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     112.260 -11.198  11.181  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     112.771 -10.710  12.188  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     112.890 -12.080  10.413  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.013  -7.108   9.429  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.634  -9.483  10.032  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     111.082  -9.214   9.376  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.383  -8.777  11.052  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     110.179 -11.025  11.567  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.583 -11.403   9.893  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     112.421 -12.427   9.626  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     113.799 -12.347  10.665  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.405  -7.577  12.597  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.116  -7.320  14.002  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.630  -7.051  14.228  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.054  -7.508  15.214  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.943  -6.150  14.516  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.974  -6.951  12.102  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.399  -8.199  14.563  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     109.942  -5.358  13.782  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     110.958  -6.476  14.692  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     109.516  -5.786  15.439  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.014  -6.302  13.316  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.597  -5.973  13.435  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.716  -7.203  13.245  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.754  -7.409  13.986  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.181  -4.903  12.407  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     103.707  -4.560  12.556  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     106.042  -3.657  12.550  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.524  -5.960  12.552  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.430  -5.575  14.426  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.334  -5.307  11.416  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     103.392  -3.952  11.721  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     103.555  -4.015  13.476  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     103.126  -5.471  12.577  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     105.408  -2.801  12.732  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     106.604  -3.501  11.640  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     106.724  -3.782  13.377  1.00  0.00           H  
ATOM   1085  N   ILE A 507     105.045  -8.015  12.247  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.273  -9.222  11.962  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.389 -10.232  13.095  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.428 -10.931  13.418  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.709  -9.894  10.645  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.229 -10.077  10.593  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.229  -9.080   9.453  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.704 -11.376  11.206  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.815  -7.791  11.685  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.237  -8.932  11.864  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     104.238 -10.863  10.598  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.549 -10.063   9.562  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.703  -9.266  11.121  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.188  -9.300   9.266  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     104.813  -9.337   8.582  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     104.342  -8.028   9.666  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     105.935 -12.126  11.100  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     106.917 -11.224  12.254  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     107.600 -11.706  10.701  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.563 -10.290  13.707  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.792 -11.203  14.817  1.00  0.00           C  
ATOM   1106  C   ASN A 508     105.005 -10.749  16.041  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.434 -11.562  16.768  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.282 -11.273  15.153  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     108.043 -12.196  14.222  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.779 -13.397  14.167  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.996 -11.637  13.485  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.278  -9.686  13.415  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.448 -12.182  14.520  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.709 -10.284  15.077  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.399 -11.634  16.165  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.152 -10.674  13.582  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.506 -12.210  12.875  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.986  -9.439  16.254  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.278  -8.845  17.382  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.770  -8.811  17.154  1.00  0.00           C  
ATOM   1121  O   ALA A 509     101.993  -8.690  18.101  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.789  -7.440  17.661  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.463  -8.852  15.629  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.482  -9.449  18.252  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     104.073  -6.718  17.296  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     105.735  -7.294  17.159  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     104.922  -7.309  18.725  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.361  -8.887  15.892  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.944  -8.831  15.547  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.159  -9.997  16.128  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.940  -9.911  16.279  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.757  -8.790  14.036  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.217  -7.469  13.548  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.318  -7.401  12.492  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.611  -6.285  14.152  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.827  -6.186  12.051  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.125  -5.066  13.719  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.234  -5.022  12.667  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.747  -3.811  12.232  1.00  0.00           O  
ATOM   1140  H   TYR A 510     103.028  -8.961  15.178  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.549  -7.917  15.963  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.708  -8.962  13.554  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510     100.063  -9.565  13.747  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      99.000  -8.314  12.013  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.309  -6.328  14.978  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.129  -6.153  11.228  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.444  -4.155  14.201  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      99.335  -3.108  12.519  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.842 -11.080  16.470  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.162 -12.226  17.049  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.268 -11.760  18.188  1.00  0.00           C  
ATOM   1152  O   THR A 511      98.171 -12.280  18.394  1.00  0.00           O  
ATOM   1153  CB  THR A 511     101.161 -13.271  17.579  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.914 -12.759  18.686  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     102.133 -13.691  16.488  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.815 -11.104  16.353  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.554 -12.683  16.281  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.611 -14.143  17.900  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     102.473 -13.454  19.042  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     102.597 -12.813  16.063  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     101.599 -14.225  15.717  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.894 -14.331  16.910  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.762 -10.773  18.927  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      99.034 -10.218  20.061  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.751  -9.532  19.606  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.755  -9.513  20.330  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.916  -9.224  20.818  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     101.062  -9.879  21.571  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     100.582 -10.874  22.610  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512     100.916 -12.071  22.485  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512      99.872 -10.456  23.548  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.653 -10.422  18.708  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.778 -11.032  20.721  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.333  -8.520  20.113  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      99.306  -8.689  21.530  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512     101.693 -10.397  20.864  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512     101.636  -9.111  22.068  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.782  -8.969  18.405  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.623  -8.281  17.854  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.338  -9.056  18.128  1.00  0.00           C  
ATOM   1181  O   ILE A 513      94.314  -8.472  18.486  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.766  -8.069  16.337  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.930  -7.123  16.039  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.473  -7.522  15.754  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.685  -5.704  16.501  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.606  -9.015  17.876  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      96.555  -7.311  18.327  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.962  -9.026  15.878  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.816  -7.485  16.537  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      98.103  -7.101  14.974  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      95.626  -7.275  14.715  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      95.180  -6.635  16.295  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.696  -8.268  15.837  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      97.296  -5.120  15.680  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      98.614  -5.271  16.842  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      96.970  -5.707  17.310  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.396 -10.372  17.953  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.236 -11.228  18.177  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.665 -11.031  19.579  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.481 -11.268  19.815  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.617 -12.695  17.972  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.460 -13.638  18.239  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      93.631 -14.689  18.857  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.274 -13.267  17.773  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.238 -10.780  17.662  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.482 -10.958  17.453  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      94.943 -12.837  16.952  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.426 -12.947  18.642  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.211 -12.418  17.288  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.508 -13.858  17.933  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.514 -10.601  20.507  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      94.089 -10.377  21.884  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.878  -9.454  21.939  1.00  0.00           C  
ATOM   1214  O   LYS A 515      92.073  -9.523  22.868  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      95.235  -9.781  22.705  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.475  -8.305  22.433  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      95.448  -7.491  23.716  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      96.753  -6.740  23.928  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      96.917  -6.300  25.341  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.447 -10.432  20.260  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.817 -11.333  22.306  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      95.010  -9.900  23.754  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      96.143 -10.320  22.477  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      96.441  -8.187  21.965  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      94.704  -7.941  21.769  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      94.639  -6.778  23.662  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      95.287  -8.158  24.550  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      97.574  -7.389  23.665  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      96.762  -5.871  23.286  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      96.690  -5.288  25.429  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      97.898  -6.451  25.651  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      96.282  -6.842  25.960  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.754  -8.589  20.939  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      91.639  -7.651  20.877  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.761  -7.925  19.661  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.533  -7.893  19.751  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      92.158  -6.213  20.836  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      91.194  -5.202  21.434  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      91.393  -5.063  22.935  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      90.904  -6.296  23.679  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      90.496  -5.976  25.075  1.00  0.00           N  
ATOM   1242  H   LYS A 516      93.428  -8.580  20.228  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      91.047  -7.784  21.770  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      93.087  -6.162  21.385  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      92.342  -5.938  19.808  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      91.360  -4.242  20.969  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      90.182  -5.527  21.242  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      92.444  -4.927  23.138  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      90.842  -4.201  23.283  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      90.056  -6.707  23.152  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      91.701  -7.025  23.704  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      89.568  -6.399  25.282  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      90.429  -4.946  25.201  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      91.194  -6.352  25.747  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.394  -8.193  18.524  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.664  -8.471  17.292  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.507  -9.312  16.338  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.655  -8.976  16.048  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.253  -7.163  16.614  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      90.187  -5.998  17.553  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      89.044  -5.651  18.242  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      91.131  -5.098  17.917  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      89.287  -4.588  18.989  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      90.546  -4.234  18.810  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.374  -8.203  18.511  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.775  -9.025  17.553  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      90.969  -6.925  15.842  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.277  -7.288  16.169  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      88.181  -6.114  18.191  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      92.155  -5.067  17.572  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      88.578  -4.096  19.638  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      90.999  -3.499  19.274  1.00  0.00           H  
ATOM   1273  N   CYS A 518      90.928 -10.406  15.853  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.626 -11.296  14.931  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.159 -10.522  13.730  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.390  -9.930  12.973  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      90.691 -12.410  14.455  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      91.050 -14.031  15.170  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.011 -10.621  16.121  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.458 -11.736  15.459  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      89.675 -12.154  14.718  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      90.767 -12.499  13.381  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      91.970 -14.036  15.445  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.477 -10.530  13.558  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.095  -9.827  12.442  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.207 -10.649  11.812  1.00  0.00           C  
ATOM   1287  O   TRP A 519      95.945 -11.357  12.497  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.630  -8.469  12.887  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.333  -7.394  11.896  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.773  -7.570  10.669  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.571  -5.987  12.034  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.633  -6.369  10.036  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.122  -5.375  10.849  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.118  -5.183  13.041  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.202  -3.998  10.645  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.197  -3.819  12.835  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      94.741  -3.240  11.647  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.042 -11.020  14.191  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.331  -9.668  11.695  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.169  -8.199  13.824  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.700  -8.530  13.012  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.475  -8.525  10.267  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.248  -6.248   9.148  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.474  -5.609  13.965  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.857  -3.532   9.736  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      95.617  -3.184  13.602  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      94.824  -2.171  11.529  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.300 -10.558  10.493  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.298 -11.300   9.737  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.381 -10.385   9.169  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.087  -9.318   8.630  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.613 -12.045   8.603  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.211 -12.519   8.953  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.244 -13.677   9.938  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.256 -13.472  11.075  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.904 -14.756  11.740  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.665  -9.983  10.009  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.756 -12.017  10.401  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.545 -11.382   7.757  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.207 -12.904   8.334  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.665 -11.697   9.396  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.713 -12.838   8.049  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      93.990 -14.588   9.416  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.240 -13.760  10.348  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.698 -12.809  11.804  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.358 -13.022  10.679  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      91.876 -14.912  11.694  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      93.194 -14.734  12.738  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      93.386 -15.547  11.268  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.633 -10.820   9.280  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.760 -10.051   8.762  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.681 -10.942   7.936  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.141 -11.982   8.407  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.546  -9.409   9.904  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     101.106  -8.018   9.599  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     100.004  -7.098   9.100  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     101.774  -7.431  10.832  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.802 -11.685   9.709  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.365  -9.274   8.125  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521      99.897  -9.334  10.762  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.372 -10.057  10.154  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     101.850  -8.099   8.820  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521      99.121  -7.230   9.708  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521      99.772  -7.339   8.072  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521     100.335  -6.072   9.163  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     101.418  -6.424  10.990  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     102.845  -7.417  10.689  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     101.535  -8.037  11.693  1.00  0.00           H  
ATOM   1349  N   GLU A 522     100.945 -10.530   6.700  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.810 -11.296   5.812  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.722 -10.374   5.011  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.275  -9.372   4.452  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     100.971 -12.155   4.864  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     101.664 -13.438   4.435  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     102.176 -14.245   5.611  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     103.390 -14.173   5.897  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     101.364 -14.949   6.248  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.549  -9.693   6.379  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.422 -11.943   6.422  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.047 -12.418   5.359  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.744 -11.579   3.979  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     100.962 -14.043   3.881  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.500 -13.184   3.799  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.004 -10.720   4.961  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     104.984  -9.926   4.232  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.142 -10.425   2.799  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.521 -11.574   2.569  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.358  -9.952   4.935  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.309  -9.126   6.221  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.450  -9.434   4.008  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.499  -9.350   7.127  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.298 -11.529   5.429  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.635  -8.904   4.209  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.589 -10.976   5.184  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.280  -8.077   5.967  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.417  -9.383   6.773  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.924 -10.268   3.511  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     108.185  -8.893   4.585  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.015  -8.776   3.271  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.305  -8.908   8.093  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     108.375  -8.893   6.691  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     107.667 -10.411   7.244  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.852  -9.551   1.841  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     104.966  -9.898   0.429  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.418 -10.181   0.061  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.330  -9.492   0.519  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.412  -8.767  -0.437  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     102.949  -8.930  -0.855  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.789 -10.131  -1.772  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.060  -9.069   0.372  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.559  -8.651   2.088  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.382 -10.791   0.259  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.509  -7.841   0.112  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.013  -8.701  -1.329  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.636  -8.050  -1.398  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     101.739 -10.350  -1.898  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     103.284 -10.986  -1.336  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     103.229  -9.912  -2.733  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.313  -9.977   0.898  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     101.025  -9.108   0.064  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.210  -8.221   1.024  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.629 -11.209  -0.753  1.00  0.00           N  
ATOM   1403  CA  SER A 525     107.974 -11.596  -1.164  1.00  0.00           C  
ATOM   1404  C   SER A 525     107.986 -12.137  -2.589  1.00  0.00           C  
ATOM   1405  O   SER A 525     106.948 -12.518  -3.131  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.545 -12.639  -0.202  1.00  0.00           C  
ATOM   1407  OG  SER A 525     107.809 -13.848  -0.264  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.864 -11.732  -1.072  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.593 -10.712  -1.130  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     109.572 -12.844  -0.466  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.502 -12.256   0.807  1.00  0.00           H  
ATOM   1412  HG  SER A 525     107.445 -14.046   0.602  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.174 -12.174  -3.186  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.316 -12.678  -4.538  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.398 -11.987  -5.524  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.072 -10.811  -5.364  1.00  0.00           O  
ATOM   1417  H   GLY A 526     109.967 -11.874  -2.694  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.337 -12.536  -4.857  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.095 -13.735  -4.539  1.00  0.00           H  
ATOM   1420  N   ASP A 527     107.986 -12.722  -6.551  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.105 -12.179  -7.576  1.00  0.00           C  
ATOM   1422  C   ASP A 527     105.876 -11.523  -6.954  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.320 -10.578  -7.512  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.672 -13.285  -8.540  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     107.440 -13.246  -9.847  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.044 -12.195 -10.150  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     107.438 -14.266 -10.567  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.285 -13.652  -6.623  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.657 -11.432  -8.126  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     106.839 -14.244  -8.074  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     105.620 -13.173  -8.758  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.451 -12.027  -5.800  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.286 -11.472  -5.124  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.542 -10.033  -4.688  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.711  -9.151  -4.910  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     103.916 -12.327  -3.911  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.483 -12.761  -3.903  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     101.915 -13.463  -2.860  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.500 -12.591  -4.819  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.646 -13.706  -3.135  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.370 -13.187  -4.317  1.00  0.00           N  
ATOM   1442  H   HIS A 528     105.929 -12.782  -5.398  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.463 -11.482  -5.823  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.532 -13.213  -3.902  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.098 -11.758  -3.011  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.374 -13.741  -2.040  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.588 -12.080  -5.767  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528      99.952 -14.237  -2.500  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.488 -13.191  -4.745  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.701  -9.797  -4.075  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.062  -8.458  -3.621  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.297  -7.531  -4.806  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.817  -6.398  -4.829  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.314  -8.513  -2.741  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.050  -7.186  -2.646  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.354  -7.296  -1.879  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     109.385  -6.882  -0.701  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.342  -7.796  -2.456  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.327 -10.538  -3.931  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.239  -8.072  -3.039  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.027  -8.813  -1.745  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.993  -9.248  -3.148  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.267  -6.838  -3.645  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.413  -6.471  -2.146  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.036  -8.026  -5.791  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.334  -7.248  -6.988  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.057  -6.933  -7.759  1.00  0.00           C  
ATOM   1468  O   GLN A 530     105.885  -5.828  -8.275  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.321  -8.004  -7.883  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.654  -8.937  -8.881  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.117  -8.206 -10.095  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     107.733  -7.260 -10.587  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     105.961  -8.639 -10.584  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.388  -8.939  -5.711  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.787  -6.320  -6.673  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     108.910  -7.286  -8.434  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     108.978  -8.590  -7.258  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.378  -9.667  -9.211  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     106.836  -9.441  -8.390  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     105.525  -9.396 -10.139  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     105.591  -8.186 -11.370  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.163  -7.914  -7.831  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.898  -7.751  -8.537  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.099  -6.588  -7.961  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.691  -5.682  -8.689  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.076  -9.040  -8.456  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.707  -8.932  -9.110  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.596  -8.865  -8.074  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.301  -8.558  -8.679  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      98.435  -9.481  -9.091  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      98.718 -10.771  -8.964  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.283  -9.112  -9.633  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.360  -8.771  -7.398  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.121  -7.542  -9.573  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.623  -9.832  -8.946  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     102.937  -9.300  -7.417  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.677  -8.038  -9.713  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.551  -9.797  -9.737  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     100.531  -9.817  -7.569  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.838  -8.095  -7.356  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      99.065  -7.612  -8.786  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531      99.586 -11.056  -8.559  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      98.062 -11.459  -9.274  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.065  -8.142  -9.732  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      96.631  -9.805  -9.942  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.883  -6.614  -6.649  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.136  -5.555  -5.983  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.785  -4.201  -6.244  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.104  -3.216  -6.538  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.060  -5.828  -4.479  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.386  -4.725  -3.695  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.083  -3.579  -3.343  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.057  -4.832  -3.307  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.476  -2.567  -2.624  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.441  -3.824  -2.589  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.155  -2.694  -2.250  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.547  -1.689  -1.534  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.237  -7.359  -6.118  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.137  -5.544  -6.388  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.504  -6.738  -4.313  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.061  -5.948  -4.091  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.116  -3.484  -3.639  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.501  -5.719  -3.574  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     102.036  -1.682  -2.359  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.407  -3.925  -2.295  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      98.594  -1.776  -1.604  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.108  -4.159  -6.154  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.841  -2.927  -6.399  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.623  -2.457  -7.828  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.419  -1.269  -8.076  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.327  -3.118  -6.112  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.677  -2.792  -4.696  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.048  -3.669  -3.721  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.668  -1.494  -4.090  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.271  -2.997  -2.546  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.047  -1.660  -2.747  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.380  -0.208  -4.555  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.143  -0.587  -1.861  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.476   0.855  -3.677  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.855   0.660  -2.343  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.602  -4.976  -5.930  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.449  -2.177  -5.728  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.597  -4.147  -6.298  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.902  -2.473  -6.760  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.145  -4.734  -3.866  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.549  -3.407  -1.701  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.087  -0.037  -5.580  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.433  -0.720  -0.830  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.256   1.856  -4.019  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     106.916   1.520  -1.692  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.642  -3.398  -8.768  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.418  -3.064 -10.164  1.00  0.00           C  
ATOM   1553  C   GLN A 534     103.159  -2.219 -10.278  1.00  0.00           C  
ATOM   1554  O   GLN A 534     103.123  -1.224 -11.001  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     104.285  -4.332 -11.008  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.620  -4.914 -11.443  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     105.750  -5.016 -12.950  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     104.752  -5.101 -13.666  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     106.984  -5.008 -13.439  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.791  -4.333  -8.513  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.263  -2.488 -10.512  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.760  -5.080 -10.432  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.711  -4.103 -11.894  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     106.411  -4.279 -11.072  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.723  -5.902 -11.019  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     107.731  -4.936 -12.809  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     107.098  -5.074 -14.410  1.00  0.00           H  
ATOM   1568  N   LYS A 535     102.132  -2.619  -9.532  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.871  -1.895  -9.515  1.00  0.00           C  
ATOM   1570  C   LYS A 535     101.087  -0.488  -8.962  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.518   0.482  -9.465  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.835  -2.660  -8.676  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.954  -1.776  -7.802  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.670  -1.370  -6.523  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      99.060  -2.044  -5.305  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.621  -1.700  -5.142  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.235  -3.411  -8.964  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.517  -1.820 -10.532  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      99.193  -3.215  -9.343  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.356  -3.356  -8.034  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.693  -0.886  -8.354  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      98.057  -2.320  -7.545  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.708  -1.657  -6.598  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.598  -0.299  -6.406  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      99.155  -3.113  -5.415  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.599  -1.724  -4.425  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      97.195  -1.498  -6.070  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.519  -0.861  -4.537  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      97.111  -2.493  -4.703  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.921  -0.384  -7.928  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.215   0.908  -7.319  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.879   1.844  -8.323  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.391   2.946  -8.577  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     103.136   0.765  -6.089  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.408   0.044  -4.951  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.620   2.134  -5.632  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.249  -0.124  -3.701  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.356  -1.190  -7.569  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.281   1.345  -6.996  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.999   0.184  -6.380  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.527   0.608  -4.683  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.112  -0.939  -5.288  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     102.771   2.787  -5.492  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     104.276   2.552  -6.380  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     104.155   2.034  -4.699  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     104.168   0.434  -3.806  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.480  -1.170  -3.559  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.702   0.242  -2.845  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.997   1.400  -8.891  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.728   2.201  -9.866  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.793   2.715 -10.957  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.804   3.902 -11.289  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.862   1.384 -10.488  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.241   1.614  -9.863  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.644   0.424  -9.005  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     108.281   1.872 -10.942  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.338   0.513  -8.648  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     105.150   3.047  -9.346  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.616   0.336 -10.395  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     105.923   1.631 -11.538  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     107.198   2.484  -9.224  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     107.814   0.754  -7.990  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     108.550  -0.013  -9.398  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     106.854  -0.312  -9.016  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     107.796   1.923 -11.906  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     109.005   1.071 -10.945  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     108.782   2.808 -10.742  1.00  0.00           H  
ATOM   1628  N   VAL A 538     102.978   1.819 -11.507  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.037   2.196 -12.553  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.131   3.322 -12.076  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.815   4.242 -12.831  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.164   1.005 -12.992  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.130   1.452 -14.014  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.029  -0.113 -13.553  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.008   0.889 -11.200  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.604   2.538 -13.408  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     100.641   0.628 -12.126  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     100.297   0.934 -14.947  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.218   2.517 -14.173  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538      99.139   1.224 -13.648  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     102.002  -0.082 -14.632  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     101.651  -1.066 -13.212  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     103.046   0.013 -13.214  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.724   3.247 -10.813  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.865   4.267 -10.228  1.00  0.00           C  
ATOM   1646  C   ASP A 539     100.587   5.607 -10.183  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.981   6.659 -10.384  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      99.429   3.857  -8.820  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      98.481   4.861  -8.194  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.863   5.643  -8.946  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      98.357   4.865  -6.951  1.00  0.00           O  
ATOM   1652  H   ASP A 539     101.016   2.492 -10.259  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.990   4.363 -10.854  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.930   2.901  -8.868  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539     100.302   3.771  -8.190  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.890   5.559  -9.920  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     102.697   6.771  -9.854  1.00  0.00           C  
ATOM   1658  C   ARG A 540     102.698   7.487 -11.198  1.00  0.00           C  
ATOM   1659  O   ARG A 540     102.581   8.711 -11.259  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     104.131   6.433  -9.443  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     104.689   7.353  -8.369  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     103.739   7.470  -7.188  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     104.451   7.489  -5.913  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     103.898   7.136  -4.758  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     102.635   6.735  -4.720  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     104.607   7.183  -3.639  1.00  0.00           N  
ATOM   1667  H   ARG A 540     102.318   4.690  -9.771  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     102.260   7.421  -9.110  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     104.157   5.421  -9.069  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     104.768   6.502 -10.313  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     105.631   6.955  -8.022  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     104.845   8.334  -8.794  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     103.174   8.385  -7.287  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     103.064   6.628  -7.201  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     105.386   7.780  -5.919  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     102.097   6.698  -5.562  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     102.220   6.470  -3.850  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     105.560   7.484  -3.663  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     104.189   6.917  -2.770  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.820   6.719 -12.276  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.822   7.294 -13.616  1.00  0.00           C  
ATOM   1682  C   GLN A 541     101.483   7.961 -13.908  1.00  0.00           C  
ATOM   1683  O   GLN A 541     101.431   9.067 -14.447  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     103.107   6.215 -14.663  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.589   5.956 -14.882  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     105.003   4.562 -14.459  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     104.637   3.574 -15.095  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     105.771   4.475 -13.379  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.903   5.747 -12.168  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     103.601   8.040 -13.656  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     102.646   5.291 -14.347  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.675   6.519 -15.604  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     104.811   6.079 -15.931  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     105.155   6.675 -14.308  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     106.023   5.304 -12.922  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     106.054   3.585 -13.084  1.00  0.00           H  
ATOM   1697  N   ALA A 542     100.402   7.281 -13.538  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      99.059   7.803 -13.748  1.00  0.00           C  
ATOM   1699  C   ALA A 542      98.834   9.071 -12.933  1.00  0.00           C  
ATOM   1700  O   ALA A 542      98.048   9.937 -13.315  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      98.008   6.758 -13.399  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.512   6.408 -13.108  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      98.958   8.041 -14.796  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      97.442   7.089 -12.540  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      98.494   5.821 -13.171  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      97.342   6.624 -14.238  1.00  0.00           H  
ATOM   1707  N   LYS A 543      99.527   9.168 -11.803  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      99.403  10.324 -10.923  1.00  0.00           C  
ATOM   1709  C   LYS A 543      99.752  11.615 -11.658  1.00  0.00           C  
ATOM   1710  O   LYS A 543      99.429  12.707 -11.192  1.00  0.00           O  
ATOM   1711  CB  LYS A 543     100.305  10.159  -9.699  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      99.564  10.294  -8.378  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      99.827   9.107  -7.466  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      98.829   7.985  -7.707  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      97.706   8.020  -6.728  1.00  0.00           N  
ATOM   1716  H   LYS A 543     100.134   8.441 -11.552  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      98.376  10.380 -10.596  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543     100.762   9.181  -9.733  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543     101.080  10.911  -9.731  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      99.894  11.195  -7.882  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      98.504  10.357  -8.576  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543     100.823   8.734  -7.655  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      99.751   9.431  -6.439  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      98.428   8.085  -8.704  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      99.342   7.039  -7.619  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      97.121   7.164  -6.825  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      97.109   8.854  -6.898  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      98.078   8.065  -5.758  1.00  0.00           H  
ATOM   1729  N   LEU A 544     100.409  11.482 -12.807  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     100.796  12.641 -13.604  1.00  0.00           C  
ATOM   1731  C   LEU A 544      99.732  13.731 -13.520  1.00  0.00           C  
ATOM   1732  O   LEU A 544     100.044  14.921 -13.547  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     101.012  12.235 -15.063  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     101.268  13.394 -16.028  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     102.624  13.238 -16.698  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     100.162  13.474 -17.069  1.00  0.00           C  
ATOM   1737  H   LEU A 544     100.637  10.584 -13.127  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     101.722  13.026 -13.205  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     101.858  11.564 -15.106  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     100.135  11.703 -15.400  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     101.275  14.321 -15.473  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     102.604  12.384 -17.358  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     103.383  13.093 -15.944  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     102.848  14.128 -17.268  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544      99.475  14.265 -16.804  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544      99.632  12.534 -17.105  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     100.593  13.682 -18.037  1.00  0.00           H  
ATOM   1748  N   ASN A 545      98.475  13.312 -13.411  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      97.362  14.249 -13.314  1.00  0.00           C  
ATOM   1750  C   ASN A 545      97.193  14.732 -11.877  1.00  0.00           C  
ATOM   1751  O   ASN A 545      96.715  13.994 -11.016  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      96.069  13.591 -13.799  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      95.799  13.859 -15.267  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      94.673  14.169 -15.657  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      96.834  13.741 -16.090  1.00  0.00           N  
ATOM   1756  H   ASN A 545      98.292  12.350 -13.390  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      97.585  15.097 -13.944  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      96.140  12.523 -13.656  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      95.239  13.973 -13.223  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      97.702  13.491 -15.710  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      96.688  13.908 -17.045  1.00  0.00           H  
ATOM   1762  N   GLN A 546      97.591  15.974 -11.624  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      97.488  16.550 -10.290  1.00  0.00           C  
ATOM   1764  C   GLN A 546      96.435  17.651 -10.249  1.00  0.00           C  
ATOM   1765  O   GLN A 546      96.301  18.436 -11.187  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      98.840  17.109  -9.847  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      99.870  16.035  -9.536  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      99.635  15.374  -8.192  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      98.758  15.781  -7.430  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546     100.421  14.345  -7.894  1.00  0.00           N  
ATOM   1771  H   GLN A 546      97.967  16.513 -12.349  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      97.195  15.763  -9.612  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      99.233  17.736 -10.635  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      98.696  17.708  -8.960  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      99.825  15.278 -10.304  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546     100.851  16.487  -9.533  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546     101.098  14.075  -8.549  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546     100.293  13.900  -7.030  1.00  0.00           H  
ATOM   1779  N   PRO A 547      95.677  17.720  -9.147  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      94.630  18.729  -8.965  1.00  0.00           C  
ATOM   1781  C   PRO A 547      95.201  20.141  -8.933  1.00  0.00           C  
ATOM   1782  O   PRO A 547      96.323  20.377  -9.379  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      94.012  18.369  -7.608  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      95.055  17.564  -6.911  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      95.788  16.820  -7.989  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      93.878  18.662  -9.737  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      93.781  19.273  -7.064  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      93.110  17.795  -7.762  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      95.730  18.219  -6.380  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      94.588  16.870  -6.227  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      96.822  16.673  -7.713  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      95.311  15.873  -8.190  1.00  0.00           H  
ATOM   1793  N   ARG A 548      94.425  21.080  -8.402  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      94.863  22.467  -8.315  1.00  0.00           C  
ATOM   1795  C   ARG A 548      94.867  23.122  -9.692  1.00  0.00           C  
ATOM   1796  O   ARG A 548      94.551  22.481 -10.695  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      96.261  22.540  -7.699  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      96.403  23.621  -6.640  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      97.758  23.556  -5.954  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      98.269  24.884  -5.629  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      99.367  25.097  -4.912  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548     100.061  24.072  -4.437  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      99.770  26.337  -4.667  1.00  0.00           N  
ATOM   1804  H   ARG A 548      93.540  20.834  -8.060  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      94.170  22.995  -7.678  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      96.491  21.588  -7.243  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      96.978  22.736  -8.482  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      96.297  24.587  -7.110  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      95.628  23.491  -5.900  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      97.658  22.986  -5.042  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      98.457  23.062  -6.612  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      97.768  25.657  -5.966  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      99.758  23.137  -4.617  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548     100.888  24.235  -3.898  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      99.247  27.112  -5.021  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548     100.597  26.496  -4.127  1.00  0.00           H  
ATOM   1817  N   GLU A 549      95.228  24.401  -9.735  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      95.275  25.139 -10.993  1.00  0.00           C  
ATOM   1819  C   GLU A 549      96.687  25.141 -11.568  1.00  0.00           C  
ATOM   1820  O   GLU A 549      97.628  25.611 -10.929  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      94.795  26.579 -10.791  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      94.466  26.922  -9.347  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      93.872  28.308  -9.197  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      92.649  28.456  -9.404  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      94.630  29.247  -8.874  1.00  0.00           O  
ATOM   1826  H   GLU A 549      95.472  24.857  -8.903  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      94.616  24.645 -11.691  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      95.567  27.254 -11.131  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      93.907  26.736 -11.386  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      93.756  26.200  -8.972  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      95.374  26.869  -8.763  1.00  0.00           H  
ATOM   1832  N   LYS A 550      96.828  24.610 -12.779  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      98.125  24.549 -13.441  1.00  0.00           C  
ATOM   1834  C   LYS A 550      97.984  24.781 -14.942  1.00  0.00           C  
ATOM   1835  O   LYS A 550      97.034  24.310 -15.567  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      98.787  23.194 -13.187  1.00  0.00           C  
ATOM   1837  CG  LYS A 550     100.189  23.301 -12.611  1.00  0.00           C  
ATOM   1838  CD  LYS A 550     100.223  24.214 -11.396  1.00  0.00           C  
ATOM   1839  CE  LYS A 550     101.298  23.785 -10.410  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550     100.781  22.805  -9.416  1.00  0.00           N  
ATOM   1841  H   LYS A 550      96.040  24.251 -13.237  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      98.748  25.327 -13.026  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      98.177  22.632 -12.494  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      98.845  22.654 -14.121  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550     100.524  22.317 -12.319  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550     100.849  23.698 -13.368  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550     100.429  25.222 -11.722  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      99.262  24.180 -10.905  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550     102.112  23.333 -10.957  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550     101.658  24.659  -9.887  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550     101.281  21.898  -9.515  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      99.764  22.645  -9.567  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550     100.924  23.165  -8.451  1.00  0.00           H  
ATOM   1854  N   LYS A 551      98.937  25.508 -15.515  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      98.922  25.800 -16.944  1.00  0.00           C  
ATOM   1856  C   LYS A 551      97.755  26.714 -17.301  1.00  0.00           C  
ATOM   1857  O   LYS A 551      96.931  27.047 -16.449  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      98.833  24.503 -17.750  1.00  0.00           C  
ATOM   1859  CG  LYS A 551     100.186  23.955 -18.173  1.00  0.00           C  
ATOM   1860  CD  LYS A 551     100.043  22.662 -18.960  1.00  0.00           C  
ATOM   1861  CE  LYS A 551     101.332  21.856 -18.949  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551     102.432  22.557 -19.668  1.00  0.00           N  
ATOM   1863  H   LYS A 551      99.670  25.854 -14.965  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      99.846  26.303 -17.189  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      98.337  23.753 -17.151  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      98.248  24.685 -18.640  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551     100.683  24.688 -18.791  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551     100.778  23.765 -17.290  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      99.255  22.069 -18.520  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      99.787  22.902 -19.982  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551     101.631  21.693 -17.924  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551     101.150  20.904 -19.426  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551     102.490  23.547 -19.355  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551     102.257  22.539 -20.693  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551     103.341  22.089 -19.475  1.00  0.00           H  
ATOM   1876  N   ARG A 552      97.692  27.116 -18.566  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      96.626  27.992 -19.039  1.00  0.00           C  
ATOM   1878  C   ARG A 552      96.174  27.585 -20.437  1.00  0.00           C  
ATOM   1879  O   ARG A 552      96.995  27.386 -21.332  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      97.101  29.446 -19.045  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      98.567  29.604 -19.415  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      98.976  31.067 -19.464  1.00  0.00           C  
ATOM   1883  NE  ARG A 552     100.074  31.359 -18.547  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552     101.329  30.972 -18.753  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552     101.641  30.283 -19.843  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552     102.271  31.273 -17.871  1.00  0.00           N  
ATOM   1887  H   ARG A 552      98.378  26.816 -19.197  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      95.792  27.897 -18.361  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      96.510  30.004 -19.757  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      96.953  29.865 -18.061  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      99.171  29.097 -18.677  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      98.733  29.160 -20.386  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      99.287  31.307 -20.470  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      98.125  31.674 -19.196  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      99.866  31.868 -17.736  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552     100.932  30.054 -20.510  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552     102.585  29.993 -19.997  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552     102.039  31.791 -17.048  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552     103.215  30.981 -18.028  1.00  0.00           H  
ATOM   1900  N   GLY A 553      94.864  27.462 -20.618  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      94.329  27.077 -21.910  1.00  0.00           C  
ATOM   1902  C   GLY A 553      93.198  26.074 -21.795  1.00  0.00           C  
ATOM   1903  O   GLY A 553      92.448  26.082 -20.819  1.00  0.00           O  
ATOM   1904  H   GLY A 553      94.256  27.632 -19.868  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      93.962  27.959 -22.413  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      95.122  26.642 -22.500  1.00  0.00           H  
ATOM   1907  N   THR A 554      93.075  25.208 -22.795  1.00  0.00           N  
ATOM   1908  CA  THR A 554      92.027  24.194 -22.803  1.00  0.00           C  
ATOM   1909  C   THR A 554      92.464  22.942 -22.051  1.00  0.00           C  
ATOM   1910  O   THR A 554      93.623  22.818 -21.652  1.00  0.00           O  
ATOM   1911  CB  THR A 554      91.637  23.804 -24.241  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      92.424  22.703 -24.715  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      91.826  24.978 -25.191  1.00  0.00           C  
ATOM   1914  H   THR A 554      93.704  25.251 -23.546  1.00  0.00           H  
ATOM   1915  HA  THR A 554      91.157  24.610 -22.316  1.00  0.00           H  
ATOM   1916  HB  THR A 554      90.595  23.522 -24.251  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      93.119  23.030 -25.291  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      91.468  25.882 -24.722  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      91.271  24.799 -26.100  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      92.875  25.085 -25.425  1.00  0.00           H  
ATOM   1921  N   GLU A 555      91.530  22.016 -21.860  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      91.818  20.772 -21.155  1.00  0.00           C  
ATOM   1923  C   GLU A 555      92.538  19.783 -22.066  1.00  0.00           C  
ATOM   1924  O   GLU A 555      91.913  18.906 -22.661  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      90.526  20.146 -20.629  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      90.701  18.720 -20.131  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      90.233  17.687 -21.138  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      89.033  17.696 -21.485  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      91.067  16.870 -21.581  1.00  0.00           O  
ATOM   1930  H   GLU A 555      90.624  22.174 -22.201  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      92.460  21.007 -20.320  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      90.154  20.747 -19.812  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      89.793  20.140 -21.422  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      91.747  18.550 -19.925  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      90.132  18.597 -19.221  1.00  0.00           H  
ATOM   1936  N   LYS A 556      93.854  19.930 -22.170  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      94.656  19.047 -23.008  1.00  0.00           C  
ATOM   1938  C   LYS A 556      96.133  19.139 -22.640  1.00  0.00           C  
ATOM   1939  O   LYS A 556      96.716  20.224 -22.637  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      94.464  19.397 -24.485  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      93.087  19.040 -25.021  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      93.038  19.138 -26.537  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      91.622  19.374 -27.036  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      91.267  20.820 -27.040  1.00  0.00           N  
ATOM   1945  H   LYS A 556      94.296  20.648 -21.670  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      94.318  18.035 -22.841  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      94.612  20.459 -24.613  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      95.202  18.866 -25.067  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      92.848  18.029 -24.727  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      92.361  19.720 -24.601  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      93.662  19.959 -26.856  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      93.410  18.216 -26.960  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      91.539  18.991 -28.042  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      90.934  18.845 -26.393  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      91.524  21.254 -26.130  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      90.245  20.937 -27.190  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      91.777  21.311 -27.802  1.00  0.00           H  
ATOM   1958  N   LEU A 557      96.733  17.995 -22.329  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      98.143  17.948 -21.959  1.00  0.00           C  
ATOM   1960  C   LEU A 557      98.839  16.768 -22.626  1.00  0.00           C  
ATOM   1961  O   LEU A 557      98.239  15.712 -22.825  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      98.290  17.850 -20.440  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      97.799  16.538 -19.826  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      98.960  15.765 -19.221  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      96.732  16.809 -18.777  1.00  0.00           C  
ATOM   1966  H   LEU A 557      96.216  17.163 -22.348  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      98.605  18.863 -22.299  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      99.335  17.971 -20.193  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      97.735  18.661 -19.992  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      97.360  15.927 -20.602  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      98.595  15.131 -18.427  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      99.686  16.459 -18.824  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      99.423  15.156 -19.984  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      96.716  17.863 -18.543  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      96.955  16.245 -17.883  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      95.767  16.510 -19.159  1.00  0.00           H  
ATOM   1977  N   ILE A 558     100.109  16.951 -22.969  1.00  0.00           N  
ATOM   1978  CA  ILE A 558     100.884  15.898 -23.613  1.00  0.00           C  
ATOM   1979  C   ILE A 558     102.301  15.834 -23.055  1.00  0.00           C  
ATOM   1980  O   ILE A 558     103.247  16.313 -23.680  1.00  0.00           O  
ATOM   1981  CB  ILE A 558     100.956  16.101 -25.138  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558     101.292  17.558 -25.467  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      99.645  15.686 -25.791  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558     100.075  18.444 -25.629  1.00  0.00           C  
ATOM   1985  H   ILE A 558     100.535  17.815 -22.784  1.00  0.00           H  
ATOM   1986  HA  ILE A 558     100.390  14.957 -23.419  1.00  0.00           H  
ATOM   1987  HB  ILE A 558     101.737  15.464 -25.525  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558     101.896  17.969 -24.672  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558     101.852  17.591 -26.391  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      99.630  16.025 -26.816  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      98.819  16.127 -25.253  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      99.556  14.609 -25.767  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558     100.388  19.436 -25.918  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      99.538  18.494 -24.693  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      99.430  18.034 -26.392  1.00  0.00           H  
ATOM   1996  N   THR A 559     102.442  15.236 -21.877  1.00  0.00           N  
ATOM   1997  CA  THR A 559     103.745  15.106 -21.236  1.00  0.00           C  
ATOM   1998  C   THR A 559     104.442  16.457 -21.123  1.00  0.00           C  
ATOM   1999  O   THR A 559     105.666  16.526 -21.007  1.00  0.00           O  
ATOM   2000  CB  THR A 559     104.657  14.138 -22.013  1.00  0.00           C  
ATOM   2001  OG1 THR A 559     104.573  14.361 -23.427  1.00  0.00           O  
ATOM   2002  CG2 THR A 559     104.280  12.692 -21.731  1.00  0.00           C  
ATOM   2003  H   THR A 559     101.650  14.872 -21.428  1.00  0.00           H  
ATOM   2004  HA  THR A 559     103.591  14.706 -20.245  1.00  0.00           H  
ATOM   2005  HB  THR A 559     105.676  14.293 -21.693  1.00  0.00           H  
ATOM   2006  HG1 THR A 559     104.951  15.217 -23.639  1.00  0.00           H  
ATOM   2007 HG21 THR A 559     103.686  12.644 -20.830  1.00  0.00           H  
ATOM   2008 HG22 THR A 559     105.177  12.105 -21.601  1.00  0.00           H  
ATOM   2009 HG23 THR A 559     103.710  12.300 -22.560  1.00  0.00           H  
ATOM   2010  N   LYS A 560     103.658  17.528 -21.159  1.00  0.00           N  
ATOM   2011  CA  LYS A 560     104.203  18.877 -21.061  1.00  0.00           C  
ATOM   2012  C   LYS A 560     105.142  19.170 -22.227  1.00  0.00           C  
ATOM   2013  O   LYS A 560     106.359  19.038 -22.104  1.00  0.00           O  
ATOM   2014  CB  LYS A 560     104.949  19.051 -19.737  1.00  0.00           C  
ATOM   2015  CG  LYS A 560     104.532  18.054 -18.669  1.00  0.00           C  
ATOM   2016  CD  LYS A 560     104.396  18.720 -17.309  1.00  0.00           C  
ATOM   2017  CE  LYS A 560     105.754  18.985 -16.679  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560     105.632  19.438 -15.266  1.00  0.00           N  
ATOM   2019  H   LYS A 560     102.690  17.410 -21.254  1.00  0.00           H  
ATOM   2020  HA  LYS A 560     103.378  19.572 -21.093  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560     106.007  18.933 -19.915  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560     104.764  20.047 -19.362  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560     103.580  17.624 -18.944  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560     105.278  17.275 -18.607  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560     103.877  19.659 -17.429  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560     103.827  18.072 -16.658  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560     106.334  18.074 -16.707  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560     106.259  19.749 -17.252  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560     106.494  19.944 -14.978  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560     105.498  18.620 -14.638  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560     104.817  20.076 -15.164  1.00  0.00           H  
ATOM   2032  N   ALA A 561     104.567  19.568 -23.357  1.00  0.00           N  
ATOM   2033  CA  ALA A 561     105.354  19.880 -24.545  1.00  0.00           C  
ATOM   2034  C   ALA A 561     104.467  20.427 -25.658  1.00  0.00           C  
ATOM   2035  O   ALA A 561     103.378  19.857 -25.879  1.00  0.00           O  
ATOM   2036  CB  ALA A 561     106.112  18.655 -25.033  1.00  0.00           C  
ATOM   2037  OXT ALA A 561     104.867  21.422 -26.298  1.00  0.00           O  
ATOM   2038  H   ALA A 561     103.592  19.654 -23.393  1.00  0.00           H  
ATOM   2039  HA  ALA A 561     106.077  20.636 -24.274  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561     106.224  17.953 -24.220  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561     107.086  18.953 -25.390  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561     105.561  18.188 -25.837  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 437     114.096  -0.083 -38.590  1.00  0.00           N  
ATOM      2  CA  MET A 437     113.604  -1.347 -37.980  1.00  0.00           C  
ATOM      3  C   MET A 437     112.083  -1.435 -38.047  1.00  0.00           C  
ATOM      4  O   MET A 437     111.418  -0.516 -38.528  1.00  0.00           O  
ATOM      5  CB  MET A 437     114.071  -1.402 -36.524  1.00  0.00           C  
ATOM      6  CG  MET A 437     114.826  -2.673 -36.174  1.00  0.00           C  
ATOM      7  SD  MET A 437     116.468  -2.344 -35.507  1.00  0.00           S  
ATOM      8  CE  MET A 437     116.078  -2.041 -33.785  1.00  0.00           C  
ATOM      9  H1  MET A 437     113.523   0.103 -39.438  1.00  0.00           H  
ATOM     10  H2  MET A 437     115.098  -0.219 -38.835  1.00  0.00           H  
ATOM     11  H3  MET A 437     113.980   0.674 -37.888  1.00  0.00           H  
ATOM     12  HA  MET A 437     114.029  -2.179 -38.522  1.00  0.00           H  
ATOM     13  HB2 MET A 437     114.718  -0.560 -36.333  1.00  0.00           H  
ATOM     14  HB3 MET A 437     113.206  -1.333 -35.879  1.00  0.00           H  
ATOM     15  HG2 MET A 437     114.257  -3.223 -35.438  1.00  0.00           H  
ATOM     16  HG3 MET A 437     114.928  -3.273 -37.067  1.00  0.00           H  
ATOM     17  HE1 MET A 437     115.588  -1.084 -33.691  1.00  0.00           H  
ATOM     18  HE2 MET A 437     116.989  -2.039 -33.205  1.00  0.00           H  
ATOM     19  HE3 MET A 437     115.423  -2.819 -33.422  1.00  0.00           H  
ATOM     20  N   HIS A 438     111.537  -2.545 -37.560  1.00  0.00           N  
ATOM     21  CA  HIS A 438     110.094  -2.753 -37.563  1.00  0.00           C  
ATOM     22  C   HIS A 438     109.544  -2.776 -36.140  1.00  0.00           C  
ATOM     23  O   HIS A 438     108.849  -1.851 -35.719  1.00  0.00           O  
ATOM     24  CB  HIS A 438     109.747  -4.060 -38.277  1.00  0.00           C  
ATOM     25  CG  HIS A 438     108.274  -4.297 -38.404  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     107.706  -4.948 -39.478  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     107.251  -3.967 -37.581  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     106.397  -5.006 -39.312  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     106.095  -4.418 -38.169  1.00  0.00           N  
ATOM     30  H   HIS A 438     112.119  -3.241 -37.190  1.00  0.00           H  
ATOM     31  HA  HIS A 438     109.643  -1.931 -38.097  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     110.167  -4.042 -39.271  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     110.171  -4.886 -37.726  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     108.190  -5.312 -40.247  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     107.329  -3.444 -36.638  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     105.692  -5.457 -39.995  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     105.186  -4.251 -37.842  1.00  0.00           H  
ATOM     38  N   HIS A 439     109.863  -3.836 -35.404  1.00  0.00           N  
ATOM     39  CA  HIS A 439     109.401  -3.975 -34.027  1.00  0.00           C  
ATOM     40  C   HIS A 439     110.073  -2.946 -33.123  1.00  0.00           C  
ATOM     41  O   HIS A 439     111.244  -2.615 -33.307  1.00  0.00           O  
ATOM     42  CB  HIS A 439     109.687  -5.387 -33.511  1.00  0.00           C  
ATOM     43  CG  HIS A 439     108.950  -6.459 -34.254  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     107.745  -6.977 -33.829  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     109.255  -7.112 -35.400  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     107.341  -7.904 -34.681  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     108.240  -8.004 -35.643  1.00  0.00           N  
ATOM     48  H   HIS A 439     110.422  -4.539 -35.794  1.00  0.00           H  
ATOM     49  HA  HIS A 439     108.335  -3.805 -34.016  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     110.743  -5.589 -33.602  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     109.402  -5.447 -32.471  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     107.258  -6.707 -33.022  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     110.135  -6.960 -36.009  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     106.432  -8.480 -34.603  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     108.135  -8.537 -36.458  1.00  0.00           H  
ATOM     56  N   HIS A 440     109.325  -2.445 -32.146  1.00  0.00           N  
ATOM     57  CA  HIS A 440     109.850  -1.453 -31.215  1.00  0.00           C  
ATOM     58  C   HIS A 440     109.946  -2.026 -29.805  1.00  0.00           C  
ATOM     59  O   HIS A 440     110.105  -1.285 -28.834  1.00  0.00           O  
ATOM     60  CB  HIS A 440     108.964  -0.207 -31.212  1.00  0.00           C  
ATOM     61  CG  HIS A 440     107.683  -0.385 -30.460  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     107.171   0.571 -29.608  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     106.808  -1.419 -30.431  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     106.037   0.134 -29.088  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     105.796  -1.070 -29.572  1.00  0.00           N  
ATOM     66  H   HIS A 440     108.398  -2.748 -32.049  1.00  0.00           H  
ATOM     67  HA  HIS A 440     110.840  -1.179 -31.547  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     109.504   0.609 -30.757  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     108.719   0.055 -32.232  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     107.577   1.441 -29.413  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     106.890  -2.344 -30.983  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     105.415   0.671 -28.387  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     105.018  -1.623 -29.351  1.00  0.00           H  
ATOM     74  N   HIS A 441     109.847  -3.346 -29.697  1.00  0.00           N  
ATOM     75  CA  HIS A 441     109.921  -4.014 -28.403  1.00  0.00           C  
ATOM     76  C   HIS A 441     111.355  -4.040 -27.885  1.00  0.00           C  
ATOM     77  O   HIS A 441     112.307  -3.939 -28.659  1.00  0.00           O  
ATOM     78  CB  HIS A 441     109.376  -5.439 -28.506  1.00  0.00           C  
ATOM     79  CG  HIS A 441     108.233  -5.710 -27.577  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     107.035  -6.250 -27.993  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     108.111  -5.510 -26.243  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     106.223  -6.369 -26.956  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     106.852  -5.927 -25.883  1.00  0.00           N  
ATOM     84  H   HIS A 441     109.720  -3.884 -30.507  1.00  0.00           H  
ATOM     85  HA  HIS A 441     109.311  -3.455 -27.708  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     109.033  -5.616 -29.515  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     110.167  -6.137 -28.273  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     106.811  -6.507 -28.911  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     108.863  -5.098 -25.584  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     105.218  -6.761 -26.982  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     106.505  -5.964 -24.968  1.00  0.00           H  
ATOM     92  N   HIS A 442     111.502  -4.176 -26.570  1.00  0.00           N  
ATOM     93  CA  HIS A 442     112.820  -4.215 -25.947  1.00  0.00           C  
ATOM     94  C   HIS A 442     112.864  -5.256 -24.832  1.00  0.00           C  
ATOM     95  O   HIS A 442     113.450  -5.022 -23.775  1.00  0.00           O  
ATOM     96  CB  HIS A 442     113.184  -2.839 -25.389  1.00  0.00           C  
ATOM     97  CG  HIS A 442     111.999  -2.048 -24.933  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     111.048  -1.549 -25.798  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     111.608  -1.670 -23.691  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     110.126  -0.898 -25.112  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     110.443  -0.958 -23.831  1.00  0.00           N  
ATOM    102  H   HIS A 442     110.705  -4.252 -26.007  1.00  0.00           H  
ATOM    103  HA  HIS A 442     113.538  -4.488 -26.706  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     113.845  -2.964 -24.545  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     113.689  -2.270 -26.155  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     111.050  -1.655 -26.773  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     112.120  -1.889 -22.764  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     109.260  -0.403 -25.526  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     109.892  -0.615 -23.096  1.00  0.00           H  
ATOM    110  N   HIS A 443     112.240  -6.405 -25.075  1.00  0.00           N  
ATOM    111  CA  HIS A 443     112.208  -7.480 -24.090  1.00  0.00           C  
ATOM    112  C   HIS A 443     111.163  -7.201 -23.016  1.00  0.00           C  
ATOM    113  O   HIS A 443     110.302  -8.036 -22.739  1.00  0.00           O  
ATOM    114  CB  HIS A 443     113.584  -7.652 -23.446  1.00  0.00           C  
ATOM    115  CG  HIS A 443     113.965  -9.082 -23.219  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     115.168  -9.461 -22.663  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     113.293 -10.230 -23.477  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     115.222 -10.780 -22.590  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     114.096 -11.269 -23.077  1.00  0.00           N  
ATOM    120  H   HIS A 443     111.790  -6.531 -25.936  1.00  0.00           H  
ATOM    121  HA  HIS A 443     111.944  -8.392 -24.604  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     114.332  -7.206 -24.084  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     113.590  -7.151 -22.488  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     115.879  -8.855 -22.368  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     112.309 -10.311 -23.915  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     116.045 -11.358 -22.198  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     113.838 -12.215 -23.059  1.00  0.00           H  
ATOM    128  N   SER A 444     111.245  -6.019 -22.412  1.00  0.00           N  
ATOM    129  CA  SER A 444     110.307  -5.628 -21.368  1.00  0.00           C  
ATOM    130  C   SER A 444     110.472  -6.505 -20.130  1.00  0.00           C  
ATOM    131  O   SER A 444     109.549  -6.641 -19.327  1.00  0.00           O  
ATOM    132  CB  SER A 444     108.871  -5.718 -21.885  1.00  0.00           C  
ATOM    133  OG  SER A 444     107.938  -5.460 -20.851  1.00  0.00           O  
ATOM    134  H   SER A 444     111.953  -5.396 -22.676  1.00  0.00           H  
ATOM    135  HA  SER A 444     110.519  -4.603 -21.099  1.00  0.00           H  
ATOM    136  HB2 SER A 444     108.727  -4.990 -22.671  1.00  0.00           H  
ATOM    137  HB3 SER A 444     108.691  -6.709 -22.275  1.00  0.00           H  
ATOM    138  HG  SER A 444     107.131  -5.952 -21.016  1.00  0.00           H  
ATOM    139  N   ASN A 445     111.652  -7.096 -19.984  1.00  0.00           N  
ATOM    140  CA  ASN A 445     111.938  -7.959 -18.844  1.00  0.00           C  
ATOM    141  C   ASN A 445     113.315  -7.654 -18.262  1.00  0.00           C  
ATOM    142  O   ASN A 445     114.275  -8.388 -18.497  1.00  0.00           O  
ATOM    143  CB  ASN A 445     111.858  -9.430 -19.258  1.00  0.00           C  
ATOM    144  CG  ASN A 445     110.429  -9.914 -19.398  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     109.773  -9.664 -20.409  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     109.937 -10.611 -18.380  1.00  0.00           N  
ATOM    147  H   ASN A 445     112.348  -6.948 -20.658  1.00  0.00           H  
ATOM    148  HA  ASN A 445     111.191  -7.767 -18.089  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     112.357  -9.558 -20.207  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     112.353 -10.035 -18.512  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     110.516 -10.771 -17.606  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     109.016 -10.937 -18.446  1.00  0.00           H  
ATOM    153  N   ALA A 446     113.402  -6.567 -17.502  1.00  0.00           N  
ATOM    154  CA  ALA A 446     114.660  -6.165 -16.886  1.00  0.00           C  
ATOM    155  C   ALA A 446     114.948  -7.003 -15.644  1.00  0.00           C  
ATOM    156  O   ALA A 446     114.030  -7.509 -14.999  1.00  0.00           O  
ATOM    157  CB  ALA A 446     114.644  -4.686 -16.531  1.00  0.00           C  
ATOM    158  H   ALA A 446     112.602  -6.022 -17.352  1.00  0.00           H  
ATOM    159  HA  ALA A 446     115.448  -6.329 -17.606  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     115.206  -4.527 -15.622  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     113.625  -4.360 -16.386  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     115.093  -4.119 -17.333  1.00  0.00           H  
ATOM    163  N   THR A 447     116.227  -7.146 -15.316  1.00  0.00           N  
ATOM    164  CA  THR A 447     116.636  -7.923 -14.153  1.00  0.00           C  
ATOM    165  C   THR A 447     117.974  -7.437 -13.608  1.00  0.00           C  
ATOM    166  O   THR A 447     118.849  -7.019 -14.366  1.00  0.00           O  
ATOM    167  CB  THR A 447     116.745  -9.422 -14.489  1.00  0.00           C  
ATOM    168  OG1 THR A 447     118.079  -9.773 -14.878  1.00  0.00           O  
ATOM    169  CG2 THR A 447     115.802  -9.793 -15.622  1.00  0.00           C  
ATOM    170  H   THR A 447     116.915  -6.719 -15.871  1.00  0.00           H  
ATOM    171  HA  THR A 447     115.881  -7.800 -13.388  1.00  0.00           H  
ATOM    172  HB  THR A 447     116.471  -9.993 -13.615  1.00  0.00           H  
ATOM    173  HG1 THR A 447     118.507  -9.012 -15.277  1.00  0.00           H  
ATOM    174 HG21 THR A 447     115.902  -9.077 -16.424  1.00  0.00           H  
ATOM    175 HG22 THR A 447     114.783  -9.788 -15.259  1.00  0.00           H  
ATOM    176 HG23 THR A 447     116.047 -10.779 -15.987  1.00  0.00           H  
ATOM    177  N   GLY A 448     118.127  -7.494 -12.290  1.00  0.00           N  
ATOM    178  CA  GLY A 448     119.361  -7.057 -11.666  1.00  0.00           C  
ATOM    179  C   GLY A 448     119.140  -5.953 -10.651  1.00  0.00           C  
ATOM    180  O   GLY A 448     119.668  -6.010  -9.541  1.00  0.00           O  
ATOM    181  H   GLY A 448     117.394  -7.836 -11.735  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     119.820  -7.900 -11.170  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     120.031  -6.697 -12.433  1.00  0.00           H  
ATOM    184  N   PRO A 449     118.356  -4.925 -11.010  1.00  0.00           N  
ATOM    185  CA  PRO A 449     118.068  -3.798 -10.117  1.00  0.00           C  
ATOM    186  C   PRO A 449     117.508  -4.249  -8.773  1.00  0.00           C  
ATOM    187  O   PRO A 449     117.313  -5.442  -8.539  1.00  0.00           O  
ATOM    188  CB  PRO A 449     117.019  -2.990 -10.886  1.00  0.00           C  
ATOM    189  CG  PRO A 449     117.229  -3.352 -12.315  1.00  0.00           C  
ATOM    190  CD  PRO A 449     117.691  -4.783 -12.317  1.00  0.00           C  
ATOM    191  HA  PRO A 449     118.946  -3.189  -9.953  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     116.031  -3.268 -10.549  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     117.179  -1.936 -10.719  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     116.300  -3.258 -12.858  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     117.985  -2.714 -12.749  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     116.846  -5.453 -12.396  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     118.387  -4.954 -13.125  1.00  0.00           H  
ATOM    198  N   GLN A 450     117.249  -3.287  -7.895  1.00  0.00           N  
ATOM    199  CA  GLN A 450     116.710  -3.583  -6.573  1.00  0.00           C  
ATOM    200  C   GLN A 450     115.809  -2.452  -6.087  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.110  -1.788  -5.095  1.00  0.00           O  
ATOM    202  CB  GLN A 450     117.845  -3.812  -5.575  1.00  0.00           C  
ATOM    203  CG  GLN A 450     117.365  -4.197  -4.185  1.00  0.00           C  
ATOM    204  CD  GLN A 450     117.929  -5.525  -3.720  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     118.348  -5.666  -2.571  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     117.945  -6.508  -4.613  1.00  0.00           N  
ATOM    207  H   GLN A 450     117.425  -2.354  -8.141  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.123  -4.487  -6.650  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     118.482  -4.602  -5.945  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     118.425  -2.904  -5.493  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     117.666  -3.430  -3.488  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     116.287  -4.267  -4.199  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     117.595  -6.323  -5.510  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     118.306  -7.377  -4.339  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.705  -2.238  -6.794  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.759  -1.186  -6.438  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.270  -1.353  -5.002  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.648  -2.359  -4.661  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.569  -1.195  -7.399  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.740  -2.446  -7.320  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     112.006  -3.523  -8.151  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.691  -2.543  -6.418  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     111.243  -4.673  -8.084  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.925  -3.691  -6.347  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.201  -4.758  -7.181  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.522  -2.801  -7.576  1.00  0.00           H  
ATOM    227  HA  PHE A 451     114.271  -0.239  -6.523  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.927  -0.357  -7.172  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     112.933  -1.100  -8.411  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     112.822  -3.458  -8.856  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.475  -1.710  -5.766  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     111.461  -5.505  -8.737  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     109.110  -3.753  -5.641  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.601  -5.656  -7.128  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.551  -0.356  -4.167  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.137  -0.388  -2.769  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.663  -0.759  -2.645  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.786   0.090  -2.802  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.370   0.973  -2.085  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     112.782   2.100  -2.919  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     112.779   0.974  -0.683  1.00  0.00           C  
ATOM    242  H   VAL A 452     114.047   0.419  -4.500  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.731  -1.132  -2.259  1.00  0.00           H  
ATOM    244  HB  VAL A 452     114.436   1.134  -2.003  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     113.201   2.070  -3.914  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     113.017   3.049  -2.458  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     111.709   1.984  -2.976  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     111.934   1.646  -0.650  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     113.528   1.301   0.023  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     112.456  -0.024  -0.428  1.00  0.00           H  
ATOM    251  N   SER A 453     111.395  -2.033  -2.364  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.022  -2.520  -2.221  1.00  0.00           C  
ATOM    253  C   SER A 453     109.355  -2.047  -0.922  1.00  0.00           C  
ATOM    254  O   SER A 453     108.347  -2.617  -0.508  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.001  -4.048  -2.279  1.00  0.00           C  
ATOM    256  OG  SER A 453     110.168  -4.610  -0.989  1.00  0.00           O  
ATOM    257  H   SER A 453     112.138  -2.663  -2.252  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.453  -2.138  -3.054  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.055  -4.378  -2.681  1.00  0.00           H  
ATOM    260  HB3 SER A 453     110.803  -4.392  -2.917  1.00  0.00           H  
ATOM    261  HG  SER A 453     110.792  -5.338  -1.035  1.00  0.00           H  
ATOM    262  N   GLY A 454     109.900  -1.007  -0.290  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.321  -0.491   0.940  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.652  -1.559   1.788  1.00  0.00           C  
ATOM    265  O   GLY A 454     107.681  -1.276   2.489  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.693  -0.582  -0.659  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.105  -0.031   1.523  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.588   0.262   0.689  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.161  -2.786   1.724  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.593  -3.889   2.493  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.073  -3.772   2.583  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.545  -3.074   3.450  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.175  -3.950   3.921  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.810  -5.307   4.179  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.184  -2.833   4.147  1.00  0.00           C  
ATOM    276  H   VAL A 455     109.933  -2.953   1.145  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.842  -4.810   1.986  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.364  -3.820   4.623  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     109.449  -6.018   3.450  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     109.549  -5.644   5.171  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     110.884  -5.222   4.098  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     110.651  -2.960   5.110  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     109.678  -1.880   4.115  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     110.938  -2.867   3.373  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.374  -4.458   1.682  1.00  0.00           N  
ATOM    286  CA  ILE A 456     104.914  -4.431   1.660  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.328  -5.307   2.763  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.641  -6.492   2.862  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.358  -4.903   0.301  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     104.931  -4.054  -0.834  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.838  -4.837   0.300  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.824  -2.565  -0.586  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.852  -4.996   1.018  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.598  -3.410   1.816  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.650  -5.930   0.155  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     105.975  -4.294  -0.963  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.397  -4.279  -1.746  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.520  -3.866   0.650  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.444  -5.601   0.953  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.472  -4.995  -0.703  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.745  -2.047  -1.530  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.704  -2.224  -0.060  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     103.947  -2.362   0.011  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.453  -4.720   3.576  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.796  -5.449   4.655  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.301  -5.584   4.376  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.529  -4.661   4.640  1.00  0.00           O  
ATOM    308  CB  VAL A 457     102.997  -4.755   6.014  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.102  -5.385   7.070  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.458  -4.823   6.434  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.215  -3.782   3.426  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.232  -6.435   4.707  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.720  -3.717   5.912  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     101.368  -4.664   7.398  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     102.702  -5.697   7.913  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     101.600  -6.245   6.650  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.523  -4.836   7.512  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     104.982  -3.959   6.052  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     104.907  -5.720   6.034  1.00  0.00           H  
ATOM    320  N   LYS A 458     100.894  -6.728   3.834  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.487  -6.957   3.517  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.679  -7.281   4.769  1.00  0.00           C  
ATOM    323  O   LYS A 458      98.933  -8.275   5.449  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.342  -8.089   2.498  1.00  0.00           C  
ATOM    325  CG  LYS A 458      97.904  -8.340   2.074  1.00  0.00           C  
ATOM    326  CD  LYS A 458      97.817  -9.398   0.985  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.689 -10.381   1.252  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.926 -11.691   0.587  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.550  -7.428   3.637  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.099  -6.048   3.083  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.917  -7.841   1.618  1.00  0.00           H  
ATOM    332  HB3 LYS A 458      99.732  -8.999   2.929  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.338  -8.674   2.931  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.483  -7.418   1.701  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      97.640  -8.912   0.037  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.751  -9.938   0.946  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.608 -10.538   2.318  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      95.765  -9.960   0.881  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.019 -12.129   0.325  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      97.433 -12.332   1.230  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      97.496 -11.558  -0.272  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.681  -6.446   5.045  1.00  0.00           N  
ATOM    343  CA  ILE A 459      96.802  -6.648   6.190  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.385  -6.966   5.729  1.00  0.00           C  
ATOM    345  O   ILE A 459      94.789  -6.209   4.963  1.00  0.00           O  
ATOM    346  CB  ILE A 459      96.755  -5.418   7.114  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.167  -4.909   7.403  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.034  -5.765   8.411  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.227  -3.922   8.548  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.511  -5.697   4.441  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.181  -7.486   6.757  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.194  -4.642   6.616  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.801  -5.746   7.653  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.554  -4.420   6.522  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.206  -6.426   8.198  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      95.664  -4.861   8.871  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      96.721  -6.257   9.084  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      98.501  -4.440   9.456  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      97.260  -3.458   8.675  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      98.964  -3.163   8.332  1.00  0.00           H  
ATOM    361  N   ILE A 460      94.838  -8.069   6.217  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.477  -8.452   5.864  1.00  0.00           C  
ATOM    363  C   ILE A 460      92.682  -8.822   7.109  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.187  -9.501   8.001  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.443  -9.613   4.843  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.089  -9.656   4.134  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      93.737 -10.949   5.508  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.004 -10.328   4.945  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.354  -8.616   6.845  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.009  -7.592   5.406  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.215  -9.434   4.108  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.768  -8.648   3.922  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.194 -10.199   3.205  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.263 -11.741   4.949  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      93.356 -10.945   6.518  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      94.805 -11.112   5.528  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.867 -11.340   4.595  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      90.080  -9.780   4.834  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.290 -10.344   5.987  1.00  0.00           H  
ATOM    380  N   SER A 461      91.442  -8.360   7.170  1.00  0.00           N  
ATOM    381  CA  SER A 461      90.584  -8.642   8.314  1.00  0.00           C  
ATOM    382  C   SER A 461      89.269  -9.266   7.866  1.00  0.00           C  
ATOM    383  O   SER A 461      89.093  -9.600   6.694  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.306  -7.360   9.103  1.00  0.00           C  
ATOM    385  OG  SER A 461      88.994  -6.885   8.856  1.00  0.00           O  
ATOM    386  H   SER A 461      91.097  -7.811   6.433  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.106  -9.341   8.956  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.410  -7.559  10.158  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.013  -6.599   8.809  1.00  0.00           H  
ATOM    390  HG  SER A 461      88.924  -6.594   7.943  1.00  0.00           H  
ATOM    391  N   THR A 462      88.347  -9.414   8.808  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.038  -9.991   8.521  1.00  0.00           C  
ATOM    393  C   THR A 462      85.926  -9.157   9.148  1.00  0.00           C  
ATOM    394  O   THR A 462      84.786  -9.607   9.260  1.00  0.00           O  
ATOM    395  CB  THR A 462      86.932 -11.438   9.038  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.650 -11.607  10.267  1.00  0.00           O  
ATOM    397  CG2 THR A 462      87.489 -12.415   8.016  1.00  0.00           C  
ATOM    398  H   THR A 462      88.552  -9.123   9.719  1.00  0.00           H  
ATOM    399  HA  THR A 462      86.905 -10.003   7.449  1.00  0.00           H  
ATOM    400  HB  THR A 462      85.891 -11.671   9.202  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.709 -12.543  10.476  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.380 -12.879   8.410  1.00  0.00           H  
ATOM    403 HG22 THR A 462      87.731 -11.884   7.107  1.00  0.00           H  
ATOM    404 HG23 THR A 462      86.751 -13.174   7.803  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.274  -7.942   9.557  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.319  -7.033  10.181  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.050  -6.016  11.048  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.814  -4.812  10.951  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.310  -7.812  11.028  1.00  0.00           C  
ATOM    410  CG  GLU A 463      82.991  -8.075  10.319  1.00  0.00           C  
ATOM    411  CD  GLU A 463      81.950  -7.014  10.616  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      82.052  -6.361  11.676  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.031  -6.836   9.787  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.201  -7.648   9.440  1.00  0.00           H  
ATOM    415  HA  GLU A 463      84.793  -6.511   9.394  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.745  -8.764  11.299  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      84.105  -7.251  11.927  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.168  -8.097   9.254  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      82.610  -9.033  10.640  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.955  -6.501  11.909  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.740  -5.652  12.805  1.00  0.00           C  
ATOM    422  C   PRO A 464      88.263  -4.395  12.117  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.168  -3.295  12.663  1.00  0.00           O  
ATOM    424  CB  PRO A 464      88.896  -6.564  13.208  1.00  0.00           C  
ATOM    425  CG  PRO A 464      88.309  -7.932  13.183  1.00  0.00           C  
ATOM    426  CD  PRO A 464      87.287  -7.930  12.074  1.00  0.00           C  
ATOM    427  HA  PRO A 464      87.175  -5.373  13.683  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.702  -6.464  12.496  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      89.242  -6.300  14.196  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      89.081  -8.659  12.979  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      87.833  -8.144  14.129  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.714  -8.333  11.170  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      86.415  -8.496  12.365  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.820  -4.560  10.920  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.356  -3.429  10.173  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.473  -2.201  10.354  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.458  -2.038   9.677  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.491  -3.774   8.689  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.916  -3.692   8.140  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.169  -4.799   7.129  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.165  -2.329   7.513  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.871  -5.460  10.533  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.336  -3.210  10.570  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.124  -4.779   8.539  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.871  -3.094   8.124  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.615  -3.819   8.953  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      90.236  -5.288   6.889  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      91.856  -5.521   7.549  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.596  -4.377   6.231  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.372  -2.103   6.817  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      92.112  -2.341   6.990  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.191  -1.576   8.287  1.00  0.00           H  
ATOM    453  N   PRO A 466      88.854  -1.328  11.294  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.112  -0.105  11.613  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.265   0.978  10.549  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.339   1.749  10.297  1.00  0.00           O  
ATOM    457  CB  PRO A 466      88.740   0.369  12.933  1.00  0.00           C  
ATOM    458  CG  PRO A 466      89.644  -0.736  13.379  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.039  -1.477  12.141  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.063  -0.308  11.766  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.293   1.279  12.759  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      87.959   0.553  13.657  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      90.518  -0.326  13.862  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      89.117  -1.393  14.055  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      90.904  -1.019  11.683  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.228  -2.516  12.362  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.441   1.037   9.933  1.00  0.00           N  
ATOM    468  CA  GLY A 467      89.695   2.036   8.910  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.176   2.289   8.712  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.004   1.740   9.436  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.143   0.399  10.177  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.269   1.699   7.977  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.219   2.962   9.200  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.515   3.130   7.739  1.00  0.00           N  
ATOM    475  CA  ARG A 468      92.911   3.450   7.466  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.561   4.112   8.677  1.00  0.00           C  
ATOM    477  O   ARG A 468      94.697   3.801   9.034  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.013   4.376   6.254  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.323   5.715   6.458  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.327   6.547   5.186  1.00  0.00           C  
ATOM    481  NE  ARG A 468      92.092   7.962   5.462  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      92.971   8.747   6.077  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      94.145   8.261   6.457  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      92.677  10.019   6.309  1.00  0.00           N  
ATOM    485  H   ARG A 468      90.815   3.555   7.201  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.429   2.528   7.251  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.056   4.560   6.041  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      92.562   3.888   5.403  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.300   5.540   6.757  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      92.839   6.259   7.235  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      93.285   6.438   4.702  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      91.549   6.183   4.530  1.00  0.00           H  
ATOM    493  HE  ARG A 468      91.234   8.344   5.180  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      94.370   7.304   6.281  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      94.804   8.853   6.920  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      91.794  10.389   6.021  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      93.339  10.609   6.773  1.00  0.00           H  
ATOM    498  N   LYS A 469      92.829   5.029   9.302  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.325   5.740  10.474  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.584   4.779  11.630  1.00  0.00           C  
ATOM    501  O   LYS A 469      94.606   4.871  12.311  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.322   6.811  10.904  1.00  0.00           C  
ATOM    503  CG  LYS A 469      90.872   6.389  10.730  1.00  0.00           C  
ATOM    504  CD  LYS A 469      89.996   6.920  11.853  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.629   8.378  11.630  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      88.378   8.752  12.346  1.00  0.00           N  
ATOM    507  H   LYS A 469      91.930   5.230   8.966  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.254   6.218  10.203  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.484   7.042  11.948  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.488   7.702  10.317  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      90.505   6.773   9.791  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      90.820   5.310  10.725  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      89.089   6.335  11.898  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      90.532   6.831  12.787  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      90.437   8.999  11.989  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      89.491   8.544  10.571  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      87.596   8.137  12.044  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      88.128   9.740  12.140  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      88.509   8.647  13.373  1.00  0.00           H  
ATOM    520  N   GLN A 470      92.646   3.864  11.851  1.00  0.00           N  
ATOM    521  CA  GLN A 470      92.764   2.893  12.930  1.00  0.00           C  
ATOM    522  C   GLN A 470      93.821   1.839  12.614  1.00  0.00           C  
ATOM    523  O   GLN A 470      94.624   1.480  13.475  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.412   2.231  13.197  1.00  0.00           C  
ATOM    525  CG  GLN A 470      90.433   3.136  13.927  1.00  0.00           C  
ATOM    526  CD  GLN A 470      90.873   3.450  15.342  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      91.976   3.950  15.566  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      90.012   3.157  16.310  1.00  0.00           N  
ATOM    529  H   GLN A 470      91.851   3.847  11.278  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.069   3.428  13.818  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      90.973   1.942  12.253  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      91.569   1.347  13.797  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      90.345   4.063  13.381  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      89.469   2.650  13.966  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      89.152   2.759  16.058  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      90.270   3.350  17.236  1.00  0.00           H  
ATOM    537  N   VAL A 471      93.825   1.347  11.379  1.00  0.00           N  
ATOM    538  CA  VAL A 471      94.799   0.341  10.974  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.211   0.915  11.014  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.139   0.273  11.505  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.514  -0.197   9.557  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.599  -1.171   9.129  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.145  -0.854   9.491  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.166   1.671  10.728  1.00  0.00           H  
ATOM    545  HA  VAL A 471      94.737  -0.484  11.670  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.522   0.635   8.870  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      96.318  -0.660   8.506  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      95.156  -1.985   8.576  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.098  -1.562  10.005  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.231  -1.813   9.005  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      92.471  -0.226   8.929  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.761  -0.990  10.492  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.364   2.135  10.504  1.00  0.00           N  
ATOM    554  CA  ARG A 472      97.661   2.802  10.494  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.155   3.041  11.916  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.346   2.919  12.201  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.578   4.129   9.734  1.00  0.00           C  
ATOM    558  CG  ARG A 472      96.891   5.239  10.512  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.262   6.611   9.970  1.00  0.00           C  
ATOM    560  NE  ARG A 472      96.942   7.677  10.916  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      97.180   8.965  10.686  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      97.724   9.345   9.537  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      96.870   9.873  11.601  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.585   2.600  10.135  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.362   2.153   9.990  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.579   4.456   9.494  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.031   3.971   8.816  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      95.822   5.112  10.436  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.190   5.179  11.548  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      98.323   6.629   9.769  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.718   6.780   9.052  1.00  0.00           H  
ATOM    572  HE  ARG A 472      96.532   7.419  11.768  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      97.955   8.663   8.844  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      97.902  10.313   9.365  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      96.457   9.590  12.466  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      97.052  10.841  11.426  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.227   3.379  12.808  1.00  0.00           N  
ATOM    578  CA  ASP A 473      97.564   3.631  14.204  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.042   2.352  14.881  1.00  0.00           C  
ATOM    580  O   ASP A 473      98.980   2.374  15.676  1.00  0.00           O  
ATOM    581  CB  ASP A 473      96.356   4.196  14.952  1.00  0.00           C  
ATOM    582  CG  ASP A 473      96.588   5.615  15.433  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      95.977   6.006  16.450  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      97.382   6.336  14.792  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.292   3.458  12.520  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.362   4.358  14.227  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      95.499   4.193  14.295  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.149   3.573  15.811  1.00  0.00           H  
ATOM    589  N   THR A 474      97.392   1.241  14.557  1.00  0.00           N  
ATOM    590  CA  THR A 474      97.752  -0.050  15.129  1.00  0.00           C  
ATOM    591  C   THR A 474      99.155  -0.461  14.693  1.00  0.00           C  
ATOM    592  O   THR A 474     100.018  -0.768  15.522  1.00  0.00           O  
ATOM    593  CB  THR A 474      96.755  -1.145  14.706  1.00  0.00           C  
ATOM    594  OG1 THR A 474      95.854  -0.669  13.698  1.00  0.00           O  
ATOM    595  CG2 THR A 474      95.935  -1.626  15.894  1.00  0.00           C  
ATOM    596  H   THR A 474      96.654   1.290  13.915  1.00  0.00           H  
ATOM    597  HA  THR A 474      97.728   0.039  16.205  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.310  -1.984  14.313  1.00  0.00           H  
ATOM    599  HG1 THR A 474      95.527  -1.410  13.182  1.00  0.00           H  
ATOM    600 HG21 THR A 474      96.599  -1.969  16.674  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.294  -2.439  15.582  1.00  0.00           H  
ATOM    602 HG23 THR A 474      95.330  -0.812  16.266  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.386  -0.441  13.385  1.00  0.00           N  
ATOM    604  CA  LEU A 475     100.689  -0.793  12.842  1.00  0.00           C  
ATOM    605  C   LEU A 475     101.735   0.206  13.312  1.00  0.00           C  
ATOM    606  O   LEU A 475     102.856  -0.169  13.657  1.00  0.00           O  
ATOM    607  CB  LEU A 475     100.643  -0.831  11.313  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.010   0.393  10.649  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.077   1.412  10.280  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.217  -0.024   9.418  1.00  0.00           C  
ATOM    611  H   LEU A 475      98.673  -0.158  12.775  1.00  0.00           H  
ATOM    612  HA  LEU A 475     100.949  -1.773  13.213  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.654  -0.931  10.947  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.081  -1.704  11.013  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.329   0.859  11.345  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.049   1.597   9.216  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     102.050   1.031  10.553  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     100.892   2.335  10.811  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.020   0.842   8.806  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.283  -0.469   9.727  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      99.787  -0.745   8.850  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.357   1.480  13.339  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.261   2.528  13.787  1.00  0.00           C  
ATOM    624  C   ALA A 476     102.521   2.401  15.281  1.00  0.00           C  
ATOM    625  O   ALA A 476     103.556   2.837  15.781  1.00  0.00           O  
ATOM    626  CB  ALA A 476     101.703   3.906  13.464  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.447   1.717  13.064  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.196   2.410  13.258  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     100.838   4.098  14.081  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.418   3.945  12.423  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.458   4.653  13.659  1.00  0.00           H  
ATOM    632  N   ALA A 477     101.574   1.790  15.992  1.00  0.00           N  
ATOM    633  CA  ALA A 477     101.712   1.599  17.429  1.00  0.00           C  
ATOM    634  C   ALA A 477     102.733   0.512  17.725  1.00  0.00           C  
ATOM    635  O   ALA A 477     103.406   0.540  18.755  1.00  0.00           O  
ATOM    636  CB  ALA A 477     100.374   1.255  18.068  1.00  0.00           C  
ATOM    637  H   ALA A 477     100.772   1.457  15.539  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.059   2.529  17.857  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.450   0.302  18.570  1.00  0.00           H  
ATOM    640  HB2 ALA A 477      99.613   1.199  17.304  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.110   2.019  18.784  1.00  0.00           H  
ATOM    642  N   ILE A 478     102.851  -0.444  16.807  1.00  0.00           N  
ATOM    643  CA  ILE A 478     103.805  -1.536  16.969  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.212  -1.092  16.568  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.203  -1.564  17.125  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.396  -2.777  16.144  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.256  -3.523  16.839  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.584  -3.710  15.936  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     100.897  -3.253  16.233  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.284  -0.412  16.001  1.00  0.00           H  
ATOM    651  HA  ILE A 478     103.814  -1.812  18.014  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.059  -2.443  15.174  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.438  -4.584  16.778  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.221  -3.226  17.877  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.103  -3.845  16.873  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     105.258  -3.279  15.210  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     104.233  -4.666  15.578  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     100.453  -4.185  15.916  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.007  -2.599  15.381  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     100.262  -2.783  16.968  1.00  0.00           H  
ATOM    661  N   SER A 479     105.292  -0.187  15.597  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.581   0.313  15.126  1.00  0.00           C  
ATOM    663  C   SER A 479     106.399   1.495  14.179  1.00  0.00           C  
ATOM    664  O   SER A 479     105.297   1.757  13.699  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.355  -0.802  14.420  1.00  0.00           C  
ATOM    666  OG  SER A 479     108.679  -0.396  14.124  1.00  0.00           O  
ATOM    667  H   SER A 479     104.468   0.151  15.188  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.144   0.640  15.987  1.00  0.00           H  
ATOM    669  HB2 SER A 479     107.394  -1.672  15.060  1.00  0.00           H  
ATOM    670  HB3 SER A 479     106.855  -1.056  13.497  1.00  0.00           H  
ATOM    671  HG  SER A 479     108.975   0.238  14.782  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.493   2.203  13.913  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.461   3.356  13.021  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.313   2.912  11.569  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.224   2.312  10.997  1.00  0.00           O  
ATOM    676  CB  GLU A 480     108.734   4.190  13.187  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.729   5.475  12.373  1.00  0.00           C  
ATOM    678  CD  GLU A 480     109.824   5.505  11.326  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     109.829   6.441  10.499  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     110.678   4.593  11.334  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.342   1.942  14.326  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.607   3.960  13.289  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     108.847   4.450  14.230  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.582   3.597  12.879  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     107.776   5.568  11.878  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     108.869   6.311  13.044  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.158   3.205  10.981  1.00  0.00           N  
ATOM    688  CA  VAL A 481     105.885   2.830   9.598  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.059   4.013   8.654  1.00  0.00           C  
ATOM    690  O   VAL A 481     105.938   5.169   9.059  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.458   2.274   9.442  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.361   0.877  10.036  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.447   3.210  10.089  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.469   3.680  11.492  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.582   2.054   9.318  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.232   2.208   8.387  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     104.031   0.945  11.063  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     105.330   0.403  10.000  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     103.652   0.293   9.469  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     102.523   3.183   9.529  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.838   4.216  10.091  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     103.262   2.894  11.104  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.340   3.714   7.389  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.525   4.752   6.382  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.177   5.284   5.907  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.784   6.401   6.248  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.326   4.205   5.195  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.102   5.253   4.396  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     109.172   4.588   3.542  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     107.156   6.068   3.527  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.420   2.773   7.126  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.077   5.560   6.836  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.030   3.476   5.571  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.644   3.708   4.525  1.00  0.00           H  
ATOM    715  HG  LEU A 482     108.594   5.929   5.081  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     109.901   5.325   3.240  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     108.714   4.154   2.665  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     109.658   3.814   4.115  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     106.868   6.967   4.052  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     106.275   5.483   3.306  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     107.652   6.334   2.605  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.470   4.480   5.118  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.164   4.879   4.599  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.247   3.674   4.440  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.689   2.599   4.046  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.318   5.594   3.255  1.00  0.00           C  
ATOM    727  CG  TYR A 483     102.039   5.643   2.449  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.618   4.543   1.712  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.252   6.788   2.427  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.449   4.582   0.976  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.082   6.834   1.694  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.685   5.730   0.970  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.519   5.771   0.240  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.839   3.601   4.877  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.721   5.561   5.309  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.637   6.611   3.430  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     104.065   5.083   2.666  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     102.219   3.646   1.718  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.566   7.651   2.994  1.00  0.00           H  
ATOM    740  HE1 TYR A 483     100.139   3.717   0.409  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.483   7.734   1.689  1.00  0.00           H  
ATOM    742  HH  TYR A 483      98.440   6.625  -0.192  1.00  0.00           H  
ATOM    743  N   VAL A 484     100.968   3.858   4.751  1.00  0.00           N  
ATOM    744  CA  VAL A 484      99.997   2.777   4.641  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.178   2.885   3.359  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.529   3.900   3.108  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.034   2.756   5.842  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.455   1.363   6.037  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      99.742   3.230   7.103  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.672   4.739   5.060  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.540   1.846   4.629  1.00  0.00           H  
ATOM    752  HB  VAL A 484      98.219   3.435   5.636  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      98.840   0.939   6.953  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.737   0.736   5.204  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      97.378   1.425   6.094  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      99.156   2.957   7.968  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      99.855   4.303   7.069  1.00  0.00           H  
ATOM    758 HG23 VAL A 484     100.715   2.767   7.166  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.206   1.825   2.557  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.457   1.795   1.306  1.00  0.00           C  
ATOM    761  C   ASP A 485      97.170   0.999   1.477  1.00  0.00           C  
ATOM    762  O   ASP A 485      97.063  -0.141   1.026  1.00  0.00           O  
ATOM    763  CB  ASP A 485      99.305   1.190   0.191  1.00  0.00           C  
ATOM    764  CG  ASP A 485      98.566   1.129  -1.132  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      97.408   1.595  -1.188  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      99.145   0.616  -2.112  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.735   1.043   2.816  1.00  0.00           H  
ATOM    768  HA  ASP A 485      98.205   2.812   1.045  1.00  0.00           H  
ATOM    769  HB2 ASP A 485     100.188   1.793   0.060  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.594   0.187   0.470  1.00  0.00           H  
ATOM    771  N   LEU A 486      96.201   1.613   2.140  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.913   0.973   2.391  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.934   1.238   1.253  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.685   2.388   0.890  1.00  0.00           O  
ATOM    775  CB  LEU A 486      94.324   1.473   3.712  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.809   1.305   3.857  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.074   2.399   3.099  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      92.374  -0.069   3.369  1.00  0.00           C  
ATOM    779  H   LEU A 486      96.358   2.519   2.476  1.00  0.00           H  
ATOM    780  HA  LEU A 486      95.082  -0.091   2.463  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.803   0.939   4.520  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      94.556   2.523   3.810  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.544   1.388   4.901  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      91.216   2.719   3.670  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      91.747   2.016   2.143  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      92.737   3.237   2.943  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      93.184  -0.534   2.829  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.520   0.035   2.716  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      92.107  -0.684   4.215  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.377   0.166   0.697  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.419   0.283  -0.396  1.00  0.00           C  
ATOM    792  C   LEU A 487      91.199   1.090   0.040  1.00  0.00           C  
ATOM    793  O   LEU A 487      90.285   0.562   0.674  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.987  -1.104  -0.871  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.842  -1.702  -1.989  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      92.424  -3.137  -2.272  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      92.739  -0.856  -3.248  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.613  -0.723   1.031  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.905   0.799  -1.211  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.016  -1.776  -0.026  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      90.968  -1.041  -1.223  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.875  -1.712  -1.675  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      91.434  -3.307  -1.878  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      93.121  -3.815  -1.801  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      92.422  -3.307  -3.339  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      93.594  -1.045  -3.879  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      92.714   0.190  -2.978  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      91.835  -1.112  -3.781  1.00  0.00           H  
ATOM    809  N   GLU A 488      91.198   2.375  -0.296  1.00  0.00           N  
ATOM    810  CA  GLU A 488      90.099   3.265   0.064  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.750   2.553  -0.025  1.00  0.00           C  
ATOM    812  O   GLU A 488      88.300   2.185  -1.110  1.00  0.00           O  
ATOM    813  CB  GLU A 488      90.098   4.498  -0.843  1.00  0.00           C  
ATOM    814  CG  GLU A 488      89.930   4.171  -2.319  1.00  0.00           C  
ATOM    815  CD  GLU A 488      91.095   4.653  -3.160  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      92.211   4.117  -2.993  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      90.893   5.568  -3.987  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.959   2.737  -0.797  1.00  0.00           H  
ATOM    819  HA  GLU A 488      90.255   3.584   1.083  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      89.288   5.148  -0.547  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      91.034   5.022  -0.717  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      89.844   3.101  -2.430  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      89.026   4.643  -2.678  1.00  0.00           H  
ATOM    824  N   GLY A 489      88.104   2.376   1.125  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.806   1.725   1.158  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.893   0.212   1.077  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.885  -0.458   0.854  1.00  0.00           O  
ATOM    828  H   GLY A 489      88.508   2.700   1.958  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      86.307   1.994   2.077  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      86.218   2.084   0.326  1.00  0.00           H  
ATOM    831  N   ASP A 490      88.092  -0.330   1.256  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.286  -1.775   1.196  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.786  -2.321   2.530  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.301  -1.577   3.364  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.272  -2.134   0.084  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.984  -3.488  -0.530  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      89.013  -4.494   0.211  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      88.728  -3.545  -1.751  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.862   0.251   1.429  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.331  -2.226   0.974  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.215  -1.387  -0.694  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      90.272  -2.148   0.491  1.00  0.00           H  
ATOM    843  N   THR A 491      88.627  -3.628   2.721  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.058  -4.280   3.951  1.00  0.00           C  
ATOM    845  C   THR A 491      90.478  -4.819   3.820  1.00  0.00           C  
ATOM    846  O   THR A 491      90.937  -5.594   4.659  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.119  -5.440   4.333  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.058  -6.427   3.295  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.711  -4.933   4.598  1.00  0.00           C  
ATOM    850  H   THR A 491      88.207  -4.164   2.017  1.00  0.00           H  
ATOM    851  HA  THR A 491      89.033  -3.547   4.745  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.490  -5.902   5.236  1.00  0.00           H  
ATOM    853  HG1 THR A 491      87.394  -7.084   3.518  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.019  -5.762   4.575  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.438  -4.214   3.839  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.674  -4.461   5.569  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.170  -4.405   2.764  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.538  -4.849   2.528  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.482  -3.660   2.377  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.316  -2.831   1.483  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.607  -5.723   1.275  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.407  -6.636   1.098  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.243  -7.113  -0.332  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      91.080  -8.335  -0.535  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      91.279  -6.265  -1.249  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.750  -3.788   2.129  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.846  -5.436   3.383  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      92.676  -5.083   0.408  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.494  -6.337   1.328  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.529  -7.499   1.736  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.516  -6.099   1.388  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.478  -3.587   3.255  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.456  -2.504   3.219  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.874  -3.063   3.243  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.139  -4.072   3.893  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.247  -1.557   4.402  1.00  0.00           C  
ATOM    877  SG  CYS A 493      94.805  -2.388   5.946  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.560  -4.281   3.942  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.312  -1.957   2.299  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      96.159  -1.005   4.577  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.455  -0.864   4.163  1.00  0.00           H  
ATOM    882  HG  CYS A 493      94.507  -3.274   5.730  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.783  -2.400   2.539  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.174  -2.835   2.489  1.00  0.00           C  
ATOM    885  C   HIS A 494     100.104  -1.718   2.949  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.345  -0.757   2.218  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.542  -3.276   1.072  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.723  -4.426   0.571  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.345  -4.454   0.637  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      99.094  -5.593  -0.009  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.905  -5.589   0.123  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.946  -6.296  -0.277  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.517  -1.596   2.045  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.283  -3.676   3.158  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.398  -2.446   0.397  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.581  -3.573   1.053  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.775  -3.749   1.007  1.00  0.00           H  
ATOM    898  HD2 HIS A 494     100.105  -5.910  -0.218  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.870  -5.887   0.042  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.897  -7.130  -0.791  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.612  -1.845   4.169  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.504  -0.841   4.733  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.939  -1.024   4.250  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.494  -2.122   4.307  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.455  -0.866   6.253  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.375  -2.629   4.708  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.154   0.126   4.407  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.698  -1.858   6.604  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     100.462  -0.600   6.586  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     102.169  -0.159   6.649  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.535   0.068   3.784  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.907   0.053   3.298  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.870   0.478   4.404  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.640   1.478   5.091  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.058   0.980   2.091  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.805   1.075   1.237  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.147   1.203  -0.240  1.00  0.00           C  
ATOM    918  NE  ARG A 496     104.981   2.371  -0.508  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     105.000   3.009  -1.674  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     104.240   2.587  -2.677  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     105.780   4.068  -1.839  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.038   0.910   3.773  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.143  -0.958   2.996  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.305   1.971   2.441  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.864   0.616   1.470  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.214   0.184   1.383  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.238   1.941   1.543  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     104.674   0.315  -0.553  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.228   1.291  -0.801  1.00  0.00           H  
ATOM    930  HE  ARG A 496     105.554   2.696   0.217  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     103.652   1.788  -2.556  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     104.256   3.069  -3.553  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     106.355   4.388  -1.087  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     105.793   4.547  -2.717  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.949  -0.283   4.562  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.956   0.004   5.577  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.261   0.470   4.938  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.530   0.184   3.772  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.203  -1.236   6.437  1.00  0.00           C  
ATOM    940  CG  PHE A 497     107.027  -1.612   7.290  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     105.778  -1.810   6.722  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     107.166  -1.763   8.660  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     104.693  -2.152   7.503  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     106.083  -2.106   9.447  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.844  -2.300   8.868  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.073  -1.056   3.972  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.575   0.795   6.207  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.427  -2.073   5.792  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     109.045  -1.054   7.088  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     105.658  -1.696   5.655  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     108.135  -1.609   9.114  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     103.726  -2.304   7.047  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     106.206  -2.220  10.514  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.997  -2.568   9.481  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.062   1.203   5.707  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.334   1.723   5.214  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.437   0.668   5.269  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.451   0.787   4.582  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.750   2.947   6.031  1.00  0.00           C  
ATOM    960  CG  LYS A 498     111.651   4.256   5.264  1.00  0.00           C  
ATOM    961  CD  LYS A 498     112.762   5.216   5.658  1.00  0.00           C  
ATOM    962  CE  LYS A 498     114.037   4.939   4.879  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     115.243   4.997   5.750  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.787   1.409   6.624  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.191   2.023   4.186  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     111.115   3.017   6.901  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     112.774   2.820   6.352  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     111.724   4.051   4.207  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     110.697   4.716   5.479  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     112.442   6.227   5.456  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     112.964   5.103   6.714  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     113.969   3.955   4.440  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     114.133   5.676   4.096  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     116.038   5.425   5.233  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     115.516   4.038   6.049  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     115.046   5.567   6.596  1.00  0.00           H  
ATOM    977  N   THR A 499     112.237  -0.363   6.084  1.00  0.00           N  
ATOM    978  CA  THR A 499     113.224  -1.430   6.215  1.00  0.00           C  
ATOM    979  C   THR A 499     112.553  -2.776   6.454  1.00  0.00           C  
ATOM    980  O   THR A 499     111.469  -2.849   7.032  1.00  0.00           O  
ATOM    981  CB  THR A 499     114.211  -1.158   7.364  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.664  -0.238   8.318  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.516  -0.584   6.834  1.00  0.00           C  
ATOM    984  H   THR A 499     111.411  -0.408   6.609  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.785  -1.479   5.293  1.00  0.00           H  
ATOM    986  HB  THR A 499     114.426  -2.094   7.858  1.00  0.00           H  
ATOM    987  HG1 THR A 499     114.037  -0.416   9.185  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.994  -0.001   7.607  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.312   0.045   5.981  1.00  0.00           H  
ATOM    990 HG23 THR A 499     116.170  -1.391   6.537  1.00  0.00           H  
ATOM    991  N   PRO A 500     113.197  -3.863   6.008  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.670  -5.222   6.165  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.751  -5.718   7.605  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.839  -6.385   8.093  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.578  -6.056   5.262  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.864  -5.306   5.228  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.495  -3.849   5.311  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.650  -5.294   5.819  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.704  -7.043   5.682  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.140  -6.129   4.279  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.475  -5.587   6.073  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.384  -5.509   4.303  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     115.233  -3.306   5.883  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.397  -3.428   4.322  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.846  -5.386   8.282  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     114.036  -5.799   9.667  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.911  -5.261  10.545  1.00  0.00           C  
ATOM   1008  O   GLU A 501     112.424  -5.950  11.443  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     115.388  -5.307  10.191  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.592  -3.809  10.038  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     116.954  -3.353  10.522  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     117.321  -3.690  11.666  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     117.654  -2.656   9.755  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.537  -4.848   7.842  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     114.017  -6.878   9.699  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     115.467  -5.554  11.239  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     116.175  -5.813   9.650  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.493  -3.549   8.994  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     114.832  -3.296  10.608  1.00  0.00           H  
ATOM   1020  N   ASP A 502     112.499  -4.027  10.275  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     111.430  -3.390  11.033  1.00  0.00           C  
ATOM   1022  C   ASP A 502     110.112  -4.139  10.861  1.00  0.00           C  
ATOM   1023  O   ASP A 502     109.367  -4.330  11.823  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     111.262  -1.935  10.594  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     112.459  -1.078  10.961  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     113.595  -1.594  10.916  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     112.259   0.109  11.291  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.927  -3.531   9.545  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     111.708  -3.411  12.077  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.134  -1.901   9.523  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     110.386  -1.520  11.071  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.829  -4.563   9.633  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.599  -5.293   9.346  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.606  -6.650  10.039  1.00  0.00           C  
ATOM   1035  O   ALA A 503     107.578  -7.107  10.540  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     108.400  -5.466   7.847  1.00  0.00           C  
ATOM   1037  H   ALA A 503     110.461  -4.387   8.905  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.773  -4.711   9.730  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     108.197  -6.504   7.628  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     109.293  -5.156   7.325  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     107.565  -4.860   7.522  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.773  -7.287  10.067  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.916  -8.589  10.705  1.00  0.00           C  
ATOM   1044  C   GLN A 504     109.588  -8.496  12.193  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.899  -9.351  12.747  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     111.340  -9.119  10.517  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     111.515 -10.565  10.946  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     112.160 -11.418   9.871  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     111.939 -11.206   8.679  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     112.962 -12.390  10.290  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.557  -6.868   9.654  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     109.220  -9.270  10.233  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     111.605  -9.042   9.473  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     112.018  -8.510  11.096  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     112.137 -10.593  11.827  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.544 -10.977  11.179  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     113.091 -12.499  11.255  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     113.391 -12.958   9.617  1.00  0.00           H  
ATOM   1059  N   ALA A 505     110.089  -7.449  12.838  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.843  -7.248  14.259  1.00  0.00           C  
ATOM   1061  C   ALA A 505     108.365  -6.972  14.519  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.792  -7.466  15.490  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     110.695  -6.113  14.805  1.00  0.00           C  
ATOM   1064  H   ALA A 505     110.636  -6.803  12.347  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     110.122  -8.155  14.775  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     110.835  -5.365  14.038  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     111.656  -6.499  15.111  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.199  -5.667  15.656  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.755  -6.177  13.644  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     106.344  -5.833  13.780  1.00  0.00           C  
ATOM   1071  C   VAL A 506     105.445  -7.039  13.521  1.00  0.00           C  
ATOM   1072  O   VAL A 506     104.474  -7.266  14.241  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.956  -4.697  12.813  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     104.445  -4.552  12.723  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     106.599  -3.389  13.244  1.00  0.00           C  
ATOM   1076  H   VAL A 506     108.265  -5.813  12.891  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     106.181  -5.488  14.790  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     106.328  -4.947  11.829  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     104.022  -4.560  13.717  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     104.037  -5.373  12.153  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     104.201  -3.620  12.236  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     105.829  -2.675  13.498  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     107.201  -2.999  12.437  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     107.225  -3.564  14.108  1.00  0.00           H  
ATOM   1085  N   ILE A 507     105.769  -7.806  12.483  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.977  -8.981  12.136  1.00  0.00           C  
ATOM   1087  C   ILE A 507     105.068 -10.045  13.220  1.00  0.00           C  
ATOM   1088  O   ILE A 507     104.108 -10.770  13.476  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     105.407  -9.598  10.792  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.913  -9.851  10.768  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.996  -8.698   9.636  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     107.303 -11.211  11.311  1.00  0.00           C  
ATOM   1093  H   ILE A 507     106.546  -7.568  11.937  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.949  -8.665  12.047  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     104.893 -10.540  10.683  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     107.265  -9.789   9.749  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     107.406  -9.100  11.361  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.982  -8.359   9.786  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     105.057  -9.252   8.710  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     105.657  -7.846   9.590  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     106.505 -11.594  11.929  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     108.203 -11.119  11.900  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     107.480 -11.889  10.489  1.00  0.00           H  
ATOM   1104  N   ASN A 508     106.223 -10.119  13.868  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     106.427 -11.080  14.940  1.00  0.00           C  
ATOM   1106  C   ASN A 508     105.590 -10.692  16.154  1.00  0.00           C  
ATOM   1107  O   ASN A 508     105.002 -11.541  16.822  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.907 -11.146  15.325  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     108.761 -11.767  14.236  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     108.353 -12.729  13.584  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     109.953 -11.219  14.034  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.939  -9.492  13.631  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     106.108 -12.049  14.588  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     108.268 -10.146  15.512  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     108.013 -11.737  16.222  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     110.213 -10.456  14.592  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     110.525 -11.601  13.337  1.00  0.00           H  
ATOM   1118  N   ALA A 509     105.546  -9.391  16.419  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.786  -8.852  17.542  1.00  0.00           C  
ATOM   1120  C   ALA A 509     103.289  -8.821  17.248  1.00  0.00           C  
ATOM   1121  O   ALA A 509     102.470  -8.728  18.162  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     105.272  -7.455  17.900  1.00  0.00           C  
ATOM   1123  H   ALA A 509     106.037  -8.773  15.837  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.959  -9.491  18.394  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     106.321  -7.367  17.664  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     105.124  -7.282  18.956  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     104.712  -6.725  17.333  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.939  -8.868  15.968  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     101.540  -8.809  15.555  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.723  -9.971  16.103  1.00  0.00           C  
ATOM   1131  O   TYR A 510      99.497  -9.887  16.178  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     101.428  -8.775  14.036  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.908  -7.457  13.518  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510     100.015  -7.404  12.457  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     101.316  -6.263  14.094  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      99.542  -6.196  11.981  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.848  -5.050  13.626  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.963  -5.021  12.568  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      99.494  -3.816  12.098  1.00  0.00           O  
ATOM   1140  H   TYR A 510     103.640  -8.919  15.285  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     101.128  -7.892  15.948  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     102.402  -8.945  13.603  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510     100.751  -9.552  13.714  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      99.688  -8.326  12.002  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     102.006  -6.293  14.928  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.847  -6.177  11.154  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     101.179  -4.129  14.084  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.549  -3.879  11.940  1.00  0.00           H  
ATOM   1149  N   THR A 511     101.388 -11.050  16.492  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.678 -12.197  17.036  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.675 -11.736  18.086  1.00  0.00           C  
ATOM   1152  O   THR A 511      98.589 -12.298  18.221  1.00  0.00           O  
ATOM   1153  CB  THR A 511     101.644 -13.217  17.670  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     102.456 -12.609  18.682  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     102.560 -13.823  16.618  1.00  0.00           C  
ATOM   1156  H   THR A 511     102.364 -11.073  16.425  1.00  0.00           H  
ATOM   1157  HA  THR A 511     100.147 -12.680  16.226  1.00  0.00           H  
ATOM   1158  HB  THR A 511     101.064 -14.012  18.114  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     103.277 -13.100  18.772  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     103.560 -13.433  16.743  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     102.196 -13.571  15.634  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.576 -14.897  16.731  1.00  0.00           H  
ATOM   1163  N   GLU A 512     100.067 -10.713  18.838  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      99.229 -10.166  19.900  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.954  -9.533  19.348  1.00  0.00           C  
ATOM   1166  O   GLU A 512      97.017  -9.258  20.097  1.00  0.00           O  
ATOM   1167  CB  GLU A 512     100.010  -9.131  20.707  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     101.078  -9.736  21.600  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     101.717  -8.713  22.518  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512     101.090  -8.358  23.538  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     102.844  -8.267  22.217  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.961 -10.332  18.684  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.955 -10.980  20.554  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.488  -8.445  20.024  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      99.319  -8.581  21.330  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512     100.628 -10.509  22.205  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512     101.847 -10.170  20.978  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.925  -9.294  18.043  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.761  -8.681  17.412  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.504  -9.522  17.621  1.00  0.00           C  
ATOM   1181  O   ILE A 513      94.446  -8.994  17.964  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.988  -8.465  15.904  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      98.074  -7.412  15.679  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.690  -8.050  15.225  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.745  -6.066  16.288  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.702  -9.526  17.493  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      96.610  -7.715  17.871  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      97.308  -9.401  15.472  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.998  -7.758  16.121  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      98.218  -7.273  14.618  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      95.115  -8.931  14.985  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      95.913  -7.506  14.318  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      95.120  -7.418  15.891  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      98.312  -5.296  15.787  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      97.998  -6.074  17.338  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      96.690  -5.869  16.174  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.619 -10.830  17.411  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.483 -11.732  17.577  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.988 -11.738  19.020  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.814 -12.004  19.282  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.869 -13.153  17.155  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.893 -14.196  17.665  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      94.293 -15.274  18.106  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.604 -13.880  17.607  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.482 -11.203  17.132  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.688 -11.383  16.938  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      94.893 -13.207  16.077  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.850 -13.383  17.544  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.358 -13.004  17.246  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.952 -14.538  17.930  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.887 -11.445  19.955  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      94.535 -11.420  21.370  1.00  0.00           C  
ATOM   1213  C   LYS A 515      93.421 -10.413  21.639  1.00  0.00           C  
ATOM   1214  O   LYS A 515      92.709 -10.511  22.639  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      95.763 -11.078  22.217  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      96.886 -12.095  22.097  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      96.830 -13.123  23.215  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      95.812 -14.212  22.923  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      95.925 -15.348  23.877  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.807 -11.244  19.687  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      94.185 -12.405  21.642  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      96.143 -10.116  21.908  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      95.466 -11.022  23.255  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      96.796 -12.604  21.149  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      97.833 -11.577  22.142  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      97.804 -13.575  23.323  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      96.557 -12.625  24.134  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      94.820 -13.790  22.995  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      95.973 -14.579  21.920  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      94.991 -15.576  24.276  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      96.569 -15.099  24.655  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      96.296 -16.189  23.391  1.00  0.00           H  
ATOM   1233  N   LYS A 516      93.276  -9.447  20.739  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      92.247  -8.421  20.878  1.00  0.00           C  
ATOM   1235  C   LYS A 516      91.242  -8.501  19.733  1.00  0.00           C  
ATOM   1236  O   LYS A 516      90.038  -8.627  19.960  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      92.883  -7.030  20.920  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      91.912  -5.929  21.314  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      91.554  -5.999  22.789  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      90.225  -6.705  23.009  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      89.100  -5.742  23.168  1.00  0.00           N  
ATOM   1242  H   LYS A 516      93.873  -9.423  19.962  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      91.728  -8.598  21.808  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      93.693  -7.040  21.634  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      93.280  -6.799  19.942  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      92.367  -4.972  21.111  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      91.010  -6.033  20.729  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      92.328  -6.540  23.313  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      91.486  -4.994  23.181  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      90.026  -7.340  22.158  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      90.298  -7.311  23.900  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      89.431  -4.882  23.651  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      88.340  -6.170  23.732  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      88.720  -5.479  22.236  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.741  -8.430  18.504  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.885  -8.501  17.324  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.526  -9.354  16.236  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.657  -9.098  15.820  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.604  -7.099  16.776  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      90.654  -6.019  17.810  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      89.531  -5.534  18.446  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      91.699  -5.319  18.310  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      89.882  -4.581  19.290  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      91.192  -4.431  19.228  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.710  -8.334  18.386  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.951  -8.955  17.620  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      91.338  -6.865  16.020  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.621  -7.087  16.329  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      88.612  -5.843  18.299  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      92.739  -5.435  18.036  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      89.211  -4.019  19.924  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      91.702  -3.730  19.684  1.00  0.00           H  
ATOM   1273  N   CYS A 518      90.799 -10.366  15.772  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.302 -11.247  14.726  1.00  0.00           C  
ATOM   1275  C   CYS A 518      91.806 -10.432  13.542  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.054  -9.669  12.937  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      90.207 -12.213  14.270  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      90.830 -13.720  13.490  1.00  0.00           S  
ATOM   1279  H   CYS A 518      89.903 -10.519  16.139  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.124 -11.815  15.136  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      89.617 -12.506  15.125  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      89.570 -11.711  13.555  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      90.104 -14.125  13.008  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.086 -10.589  13.219  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      93.681  -9.853  12.110  1.00  0.00           C  
ATOM   1286  C   TRP A 519      94.766 -10.663  11.420  1.00  0.00           C  
ATOM   1287  O   TRP A 519      95.463 -11.462  12.045  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.255  -8.531  12.603  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      93.874  -7.377  11.741  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.341  -7.445  10.491  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      93.994  -5.988  12.059  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.118  -6.186  10.007  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      93.510  -5.266  10.951  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      94.461  -5.285  13.173  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      93.482  -3.871  10.929  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      94.432  -3.904  13.149  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      93.944  -3.211  12.034  1.00  0.00           C  
ATOM   1298  H   TRP A 519      93.641 -11.205  13.740  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      92.903  -9.645  11.389  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      93.886  -8.337  13.598  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.331  -8.597  12.622  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.129  -8.364   9.967  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      92.739  -5.986   9.133  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      94.840  -5.803  14.042  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.108  -3.316  10.082  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      94.788  -3.343  14.000  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      93.942  -2.131  12.060  1.00  0.00           H  
ATOM   1308  N   LYS A 520      94.888 -10.451  10.119  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      95.868 -11.151   9.308  1.00  0.00           C  
ATOM   1310  C   LYS A 520      96.983 -10.216   8.854  1.00  0.00           C  
ATOM   1311  O   LYS A 520      96.721  -9.130   8.338  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.175 -11.742   8.093  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      93.774 -12.256   8.386  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      93.787 -13.353   9.438  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      92.786 -13.070  10.547  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      91.402 -13.459  10.162  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.291  -9.804   9.688  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.290 -11.949   9.898  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.102 -10.972   7.342  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      95.768 -12.559   7.709  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.170 -11.436   8.746  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.347 -12.647   7.475  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      93.532 -14.292   8.969  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      94.777 -13.418   9.865  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.075 -13.627  11.426  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.805 -12.013  10.770  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      90.771 -13.402  10.987  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.391 -14.434   9.799  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      91.043 -12.823   9.421  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.225 -10.644   9.038  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.372  -9.842   8.634  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.442 -10.708   7.972  1.00  0.00           C  
ATOM   1333  O   LEU A 521     100.929 -11.669   8.565  1.00  0.00           O  
ATOM   1334  CB  LEU A 521      99.954  -9.110   9.842  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     101.459  -8.846   9.787  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     101.768  -7.431  10.248  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     102.206  -9.862  10.636  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.374 -11.523   9.448  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.022  -9.114   7.917  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521      99.448  -8.162   9.940  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521      99.749  -9.700  10.724  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     101.799  -8.947   8.766  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     100.891  -6.813  10.125  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     102.578  -7.028   9.657  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521     102.055  -7.446  11.290  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     103.171 -10.058  10.196  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     101.639 -10.780  10.682  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     102.336  -9.471  11.634  1.00  0.00           H  
ATOM   1349  N   GLU A 522     100.807 -10.358   6.742  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.823 -11.104   6.009  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.735 -10.163   5.225  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.277  -9.176   4.652  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.166 -12.104   5.056  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     102.155 -12.831   4.159  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     103.256 -13.520   4.942  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     102.939 -14.194   5.944  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     104.435 -13.384   4.553  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.386  -9.579   6.321  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.420 -11.645   6.727  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.631 -12.840   5.638  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.464 -11.577   4.427  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     101.622 -13.576   3.587  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.604 -12.116   3.485  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.026 -10.481   5.199  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     104.998  -9.670   4.478  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.187 -10.199   3.058  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.680 -11.309   2.859  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.360  -9.638   5.210  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.277  -8.722   6.432  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.470  -9.175   4.275  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.311  -9.034   7.493  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.330 -11.286   5.670  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.616  -8.661   4.426  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.595 -10.639   5.537  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.422  -7.700   6.120  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.300  -8.822   6.882  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.087  -8.417   3.607  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     107.827 -10.016   3.697  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     108.283  -8.766   4.856  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     108.286  -8.725   7.146  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     107.319 -10.097   7.687  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     107.066  -8.504   8.401  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.786  -9.398   2.076  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     104.906  -9.787   0.676  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.346 -10.153   0.334  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.286  -9.488   0.770  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.423  -8.655  -0.232  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     102.917  -8.362  -0.185  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.240  -8.859  -1.452  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.273  -8.991   1.045  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.401  -8.525   2.298  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.282 -10.653   0.519  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.952  -7.755   0.042  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     104.682  -8.908  -1.246  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.769  -7.293  -0.129  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     101.198  -8.576  -1.437  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     102.320  -9.935  -1.504  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     102.721  -8.420  -2.313  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     101.201  -8.998   0.924  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.533  -8.417   1.922  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.629 -10.004   1.159  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.510 -11.224  -0.434  1.00  0.00           N  
ATOM   1403  CA  SER A 525     107.835 -11.694  -0.820  1.00  0.00           C  
ATOM   1404  C   SER A 525     107.829 -12.271  -2.232  1.00  0.00           C  
ATOM   1405  O   SER A 525     106.775 -12.605  -2.775  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.338 -12.744   0.172  1.00  0.00           C  
ATOM   1407  OG  SER A 525     108.968 -13.821  -0.500  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.722 -11.721  -0.737  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.502 -10.845  -0.800  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     109.051 -12.290   0.844  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     107.503 -13.129   0.740  1.00  0.00           H  
ATOM   1412  HG  SER A 525     108.300 -14.434  -0.818  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.018 -12.386  -2.814  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.146 -12.931  -4.153  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.263 -12.233  -5.165  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.184 -11.005  -5.191  1.00  0.00           O  
ATOM   1417  H   GLY A 526     109.822 -12.117  -2.323  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.174 -12.839  -4.468  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     108.884 -13.979  -4.127  1.00  0.00           H  
ATOM   1420  N   ASP A 527     107.606 -13.022  -6.009  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     106.732 -12.481  -7.041  1.00  0.00           C  
ATOM   1422  C   ASP A 527     105.566 -11.712  -6.434  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.061 -10.764  -7.034  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.199 -13.608  -7.926  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     107.280 -14.230  -8.788  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.474 -14.005  -8.496  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     106.934 -14.941  -9.755  1.00  0.00           O  
ATOM   1428  H   ASP A 527     107.718 -13.993  -5.940  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.315 -11.805  -7.649  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     105.777 -14.380  -7.300  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     105.429 -13.215  -8.573  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.134 -12.121  -5.245  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.021 -11.455  -4.581  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.372 -10.010  -4.242  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.587  -9.097  -4.497  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     103.627 -12.207  -3.310  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.173 -12.089  -2.975  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     101.682 -12.230  -1.694  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.101 -11.840  -3.763  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.370 -12.071  -1.709  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528      99.993 -11.832  -2.951  1.00  0.00           N  
ATOM   1442  H   HIS A 528     105.569 -12.884  -4.810  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.183 -11.457  -5.262  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     103.856 -13.255  -3.434  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.195 -11.816  -2.478  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.214 -12.417  -0.893  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.115 -11.675  -4.831  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528      99.718 -12.126  -0.851  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.092 -11.559  -3.224  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.557  -9.805  -3.674  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     105.999  -8.461  -3.314  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.251  -7.623  -4.562  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.823  -6.471  -4.651  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.268  -8.530  -2.461  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.096  -7.255  -2.493  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     108.930  -7.068  -1.241  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     110.169  -6.963  -1.363  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     108.344  -7.027  -0.138  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.146 -10.571  -3.498  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.214  -7.995  -2.740  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     106.988  -8.726  -1.436  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.884  -9.342  -2.818  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.756  -7.293  -3.346  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.429  -6.411  -2.593  1.00  0.00           H  
ATOM   1465  N   GLN A 530     106.945  -8.214  -5.528  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.251  -7.527  -6.776  1.00  0.00           C  
ATOM   1467  C   GLN A 530     105.972  -7.194  -7.537  1.00  0.00           C  
ATOM   1468  O   GLN A 530     105.844  -6.117  -8.119  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.185  -8.380  -7.642  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.460  -9.301  -8.612  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.104  -8.613  -9.914  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     107.827  -7.734 -10.384  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     105.983  -9.008 -10.505  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.258  -9.135  -5.396  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.754  -6.604  -6.526  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     108.824  -7.725  -8.215  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     108.799  -8.989  -6.994  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.097 -10.145  -8.831  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     106.551  -9.651  -8.144  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     105.456  -9.711 -10.074  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     105.728  -8.579 -11.349  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.029  -8.131  -7.531  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.757  -7.951  -8.222  1.00  0.00           C  
ATOM   1484  C   ARG A 531     102.990  -6.755  -7.671  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.650  -5.831  -8.412  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     102.906  -9.216  -8.097  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.644  -9.187  -8.945  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.542  -8.379  -8.280  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.228  -8.989  -8.471  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      98.115  -8.538  -7.898  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      98.157  -7.474  -7.109  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      96.960  -9.153  -8.117  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.193  -8.973  -7.056  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     103.971  -7.777  -9.267  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.497 -10.067  -8.398  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     102.614  -9.338  -7.063  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.875  -8.743  -9.901  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.299 -10.200  -9.091  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     100.748  -8.316  -7.222  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.534  -7.386  -8.705  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      99.174  -9.774  -9.055  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531      99.025  -7.008  -6.943  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      97.318  -7.138  -6.679  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      96.925  -9.954  -8.714  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      96.125  -8.813  -7.685  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.716  -6.774  -6.370  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     101.986  -5.683  -5.738  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.630  -4.346  -6.072  1.00  0.00           C  
ATOM   1509  O   TYR A 532     101.940  -3.373  -6.380  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     101.935  -5.877  -4.222  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.220  -4.758  -3.503  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     101.885  -3.586  -3.179  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532      99.881  -4.872  -3.152  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.239  -2.554  -2.523  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.226  -3.846  -2.497  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532      99.910  -2.689  -2.185  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.262  -1.664  -1.536  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.012  -7.533  -5.826  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     100.980  -5.689  -6.124  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.419  -6.799  -3.999  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     102.943  -5.931  -3.837  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     102.925  -3.486  -3.449  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.350  -5.779  -3.396  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     101.775  -1.650  -2.279  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.184  -3.952  -2.231  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      98.438  -1.989  -1.166  1.00  0.00           H  
ATOM   1527  N   TRP A 533     103.956  -4.305  -6.023  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.682  -3.083  -6.335  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.422  -2.657  -7.772  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.215  -1.476  -8.050  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.177  -3.269  -6.089  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.569  -2.916  -4.691  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     106.993  -3.770  -3.718  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.550  -1.610  -4.104  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.241  -3.076  -2.561  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     106.979  -1.748  -2.772  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.215  -0.337  -4.577  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.080  -0.661  -1.906  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.316   0.741  -3.717  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.747   0.573  -2.395  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.456  -5.114  -5.778  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.316  -2.310  -5.676  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.442  -4.302  -6.262  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.732  -2.636  -6.764  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.111  -4.834  -3.851  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.558  -3.467  -1.720  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     105.882  -0.188  -5.594  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.407  -0.773  -0.884  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.062   1.732  -4.065  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     106.810   1.442  -1.757  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.411  -3.626  -8.682  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.149  -3.336 -10.083  1.00  0.00           C  
ATOM   1553  C   GLN A 534     102.887  -2.493 -10.191  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.848  -1.497 -10.913  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     103.989  -4.631 -10.881  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.304  -5.349 -11.147  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.372  -4.424 -11.699  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     106.235  -3.884 -12.796  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     107.446  -4.240 -10.940  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.567  -4.552  -8.403  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     104.985  -2.773 -10.473  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.343  -5.299 -10.332  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.530  -4.400 -11.830  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     105.661  -5.773 -10.221  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.128  -6.139 -11.861  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     107.488  -4.703 -10.076  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     108.151  -3.646 -11.271  1.00  0.00           H  
ATOM   1568  N   LYS A 535     101.865  -2.893  -9.442  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.605  -2.170  -9.422  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.827  -0.766  -8.867  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.228   0.203  -9.335  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.568  -2.935  -8.584  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.640  -2.046  -7.769  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.293  -1.617  -6.466  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.651  -2.298  -5.269  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.631  -1.432  -4.617  1.00  0.00           N  
ATOM   1577  H   LYS A 535     101.971  -3.684  -8.874  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.249  -2.092 -10.439  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      98.962  -3.534  -9.246  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.092  -3.591  -7.903  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.399  -1.168  -8.347  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      97.737  -2.594  -7.546  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.342  -1.878  -6.498  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.190  -0.547  -6.360  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.178  -3.211  -5.601  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.422  -2.536  -4.551  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      96.796  -1.997  -4.358  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.335  -0.676  -5.267  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      98.025  -1.000  -3.757  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.703  -0.666  -7.869  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.020   0.616  -7.250  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.651   1.568  -8.261  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.053   2.576  -8.640  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     102.994   0.452  -6.063  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.344  -0.348  -4.933  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.445   1.814  -5.558  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.132  -0.308  -3.639  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.153  -1.476  -7.544  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.101   1.049  -6.881  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.866  -0.078  -6.415  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.361   0.051  -4.735  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.255  -1.381  -5.236  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     103.094   1.957  -4.545  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     103.035   2.588  -6.191  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     104.522   1.868  -5.575  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     103.990   0.337  -3.759  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.463  -1.304  -3.386  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.504   0.074  -2.846  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.866   1.240  -8.688  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.591   2.063  -9.649  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.765   2.293 -10.911  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.606   3.429 -11.359  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.923   1.403 -10.015  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.155   2.004  -9.333  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     106.888   2.226  -7.853  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     108.365   1.103  -9.530  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.289   0.427  -8.344  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.789   3.017  -9.185  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.867   0.357  -9.751  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     106.059   1.480 -11.083  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     107.373   2.963  -9.781  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     106.370   3.163  -7.717  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     107.827   2.254  -7.319  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     106.281   1.419  -7.471  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     109.189   1.686  -9.915  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     108.121   0.319 -10.232  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     108.644   0.664  -8.584  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.248   1.211 -11.484  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.449   1.306 -12.700  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.303   2.298 -12.529  1.00  0.00           C  
ATOM   1631  O   VAL A 538     101.001   3.073 -13.438  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.871  -0.065 -13.099  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.899   0.080 -14.259  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.990  -1.035 -13.448  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.413   0.331 -11.086  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     103.092   1.648 -13.497  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.330  -0.465 -12.254  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538      99.934  -0.310 -13.969  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     101.269  -0.472 -15.111  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     100.802   1.123 -14.520  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.222  -0.955 -14.500  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     102.676  -2.043 -13.224  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     103.869  -0.795 -12.867  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.675   2.282 -11.357  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.575   3.196 -11.077  1.00  0.00           C  
ATOM   1646  C   ASP A 539     100.078   4.634 -11.065  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.406   5.545 -11.552  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      98.925   2.853  -9.735  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.950   3.921  -9.277  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      96.911   4.102  -9.948  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      98.225   4.575  -8.251  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.966   1.651 -10.665  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.843   3.087 -11.863  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.389   1.920  -9.829  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.694   2.748  -8.984  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.274   4.824 -10.518  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     101.886   6.144 -10.451  1.00  0.00           C  
ATOM   1658  C   ARG A 540     102.145   6.684 -11.852  1.00  0.00           C  
ATOM   1659  O   ARG A 540     101.935   7.866 -12.123  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.197   6.079  -9.665  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.012   5.710  -8.203  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     102.887   6.948  -7.330  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     104.107   7.204  -6.568  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     104.520   8.418  -6.216  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     103.815   9.490  -6.552  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     105.642   8.563  -5.522  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.761   4.054 -10.158  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.201   6.804  -9.941  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.840   5.341 -10.122  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.680   7.043  -9.712  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     102.114   5.117  -8.101  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     103.865   5.133  -7.876  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     102.684   7.798  -7.964  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     102.066   6.809  -6.642  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     104.647   6.428  -6.304  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     102.966   9.388  -7.071  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     104.132  10.400  -6.285  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     106.176   7.758  -5.262  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     105.952   9.476  -5.259  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.601   5.805 -12.739  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.890   6.187 -14.116  1.00  0.00           C  
ATOM   1682  C   GLN A 541     101.626   6.679 -14.812  1.00  0.00           C  
ATOM   1683  O   GLN A 541     101.651   7.676 -15.534  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     103.480   5.000 -14.882  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.958   5.153 -15.200  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     105.787   3.993 -14.684  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     105.980   2.995 -15.377  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     106.281   4.119 -13.458  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.747   4.876 -12.460  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     103.612   6.988 -14.095  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     103.351   4.105 -14.292  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.944   4.886 -15.814  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     105.079   5.212 -16.271  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     105.320   6.063 -14.747  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     106.087   4.941 -12.963  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     106.821   3.384 -13.099  1.00  0.00           H  
ATOM   1697  N   ALA A 542     100.522   5.973 -14.590  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      99.248   6.339 -15.194  1.00  0.00           C  
ATOM   1699  C   ALA A 542      98.781   7.706 -14.706  1.00  0.00           C  
ATOM   1700  O   ALA A 542      98.197   8.481 -15.465  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      98.188   5.287 -14.903  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.566   5.188 -14.003  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      99.392   6.382 -16.264  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      97.332   5.454 -15.540  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.886   5.357 -13.868  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      98.593   4.305 -15.094  1.00  0.00           H  
ATOM   1707  N   LYS A 543      99.036   7.995 -13.434  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      98.635   9.268 -12.842  1.00  0.00           C  
ATOM   1709  C   LYS A 543      99.317  10.444 -13.538  1.00  0.00           C  
ATOM   1710  O   LYS A 543      98.823  11.571 -13.495  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      98.968   9.285 -11.348  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      97.759   9.533 -10.462  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      98.111   9.400  -8.989  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      98.305   7.945  -8.593  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      99.633   7.714  -7.958  1.00  0.00           N  
ATOM   1716  H   LYS A 543      99.501   7.334 -12.877  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      97.568   9.364 -12.963  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      99.399   8.333 -11.076  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      99.691  10.065 -11.161  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      97.388  10.529 -10.646  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      96.992   8.811 -10.706  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      99.025   9.940  -8.797  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      97.311   9.821  -8.398  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      97.530   7.669  -7.894  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      98.227   7.330  -9.478  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543     100.393   8.032  -8.592  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      99.763   6.702  -7.759  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      99.699   8.243  -7.065  1.00  0.00           H  
ATOM   1729  N   LEU A 544     100.452  10.178 -14.173  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     101.200  11.221 -14.870  1.00  0.00           C  
ATOM   1731  C   LEU A 544     100.388  11.808 -16.022  1.00  0.00           C  
ATOM   1732  O   LEU A 544     100.671  12.909 -16.493  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     102.521  10.663 -15.401  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     103.683  11.656 -15.408  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     103.372  12.836 -16.316  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     103.983  12.133 -13.996  1.00  0.00           C  
ATOM   1737  H   LEU A 544     100.800   9.262 -14.171  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     101.412  12.005 -14.161  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     102.800   9.816 -14.791  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     102.363  10.322 -16.414  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     104.566  11.164 -15.791  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     102.609  13.449 -15.860  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     103.020  12.472 -17.270  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     104.266  13.423 -16.462  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     105.047  12.273 -13.880  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     103.637  11.395 -13.286  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     103.474  13.069 -13.817  1.00  0.00           H  
ATOM   1748  N   ASN A 545      99.383  11.066 -16.472  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      98.537  11.516 -17.571  1.00  0.00           C  
ATOM   1750  C   ASN A 545      97.087  11.663 -17.122  1.00  0.00           C  
ATOM   1751  O   ASN A 545      96.606  12.772 -16.890  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      98.621  10.535 -18.740  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      99.441  11.081 -19.893  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      99.184  10.767 -21.056  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545     100.435  11.902 -19.576  1.00  0.00           N  
ATOM   1756  H   ASN A 545      99.208  10.196 -16.058  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      98.899  12.480 -17.894  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      99.078   9.618 -18.401  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      97.624  10.326 -19.099  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545     100.582  12.107 -18.629  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545     100.981  12.270 -20.302  1.00  0.00           H  
ATOM   1762  N   GLN A 546      96.396  10.534 -17.007  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      94.999  10.529 -16.591  1.00  0.00           C  
ATOM   1764  C   GLN A 546      94.726  11.621 -15.563  1.00  0.00           C  
ATOM   1765  O   GLN A 546      95.132  11.515 -14.406  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      94.626   9.164 -16.012  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      93.532   8.451 -16.791  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      92.273   8.244 -15.972  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      91.775   7.125 -15.852  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      91.752   9.326 -15.404  1.00  0.00           N  
ATOM   1771  H   GLN A 546      96.837   9.682 -17.209  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      94.394  10.715 -17.466  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      95.503   8.536 -16.007  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      94.284   9.300 -14.996  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      93.285   9.040 -17.661  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      93.904   7.486 -17.105  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      92.202  10.184 -15.543  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      90.938   9.219 -14.868  1.00  0.00           H  
ATOM   1779  N   PRO A 547      94.025  12.686 -15.977  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      93.685  13.805 -15.093  1.00  0.00           C  
ATOM   1781  C   PRO A 547      92.645  13.413 -14.048  1.00  0.00           C  
ATOM   1782  O   PRO A 547      91.464  13.268 -14.360  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      93.114  14.852 -16.051  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      92.589  14.062 -17.200  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      93.504  12.879 -17.341  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      94.561  14.201 -14.599  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      92.327  15.405 -15.557  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      93.897  15.527 -16.361  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      91.582  13.734 -16.990  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      92.609  14.662 -18.099  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      92.952  12.010 -17.669  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      94.305  13.101 -18.031  1.00  0.00           H  
ATOM   1793  N   ARG A 548      93.093  13.237 -12.809  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      92.203  12.857 -11.716  1.00  0.00           C  
ATOM   1795  C   ARG A 548      91.534  11.513 -12.002  1.00  0.00           C  
ATOM   1796  O   ARG A 548      91.434  11.090 -13.154  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      91.147  13.947 -11.483  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      89.831  13.715 -12.215  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      89.359  14.975 -12.922  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      89.300  14.801 -14.371  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      89.290  15.811 -15.236  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      89.320  17.062 -14.798  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      89.246  15.570 -16.539  1.00  0.00           N  
ATOM   1804  H   ARG A 548      94.047  13.364 -12.624  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      92.804  12.757 -10.825  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      90.937  14.002 -10.426  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      91.551  14.894 -11.807  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      89.965  12.934 -12.946  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      89.081  13.415 -11.498  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      88.373  15.229 -12.560  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      90.044  15.779 -12.692  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      89.271  13.884 -14.717  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      89.352  17.247 -13.816  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      89.312  17.820 -15.450  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      89.222  14.628 -16.873  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      89.239  16.331 -17.188  1.00  0.00           H  
ATOM   1817  N   GLU A 549      91.078  10.848 -10.945  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      90.420   9.553 -11.083  1.00  0.00           C  
ATOM   1819  C   GLU A 549      89.418   9.330  -9.955  1.00  0.00           C  
ATOM   1820  O   GLU A 549      89.369  10.096  -8.993  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      91.456   8.428 -11.090  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      92.640   8.686 -10.173  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      93.350   7.410  -9.765  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      92.661   6.446  -9.372  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      94.597   7.375  -9.839  1.00  0.00           O  
ATOM   1826  H   GLU A 549      91.188  11.238 -10.052  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      89.891   9.550 -12.024  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      90.978   7.512 -10.776  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      91.828   8.304 -12.097  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      93.345   9.323 -10.686  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      92.287   9.186  -9.283  1.00  0.00           H  
ATOM   1832  N   LYS A 550      88.619   8.276 -10.080  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      87.617   7.952  -9.071  1.00  0.00           C  
ATOM   1834  C   LYS A 550      86.688   9.139  -8.829  1.00  0.00           C  
ATOM   1835  O   LYS A 550      87.086  10.138  -8.229  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      88.297   7.533  -7.763  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      87.454   7.779  -6.521  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      86.225   6.886  -6.495  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      86.605   5.415  -6.550  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      85.917   4.621  -5.494  1.00  0.00           N  
ATOM   1841  H   LYS A 550      88.704   7.702 -10.870  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      87.032   7.123  -9.442  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      88.525   6.478  -7.811  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      89.221   8.085  -7.660  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      88.052   7.576  -5.646  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      87.138   8.813  -6.511  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      85.675   7.072  -5.584  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      85.603   7.121  -7.347  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      86.331   5.022  -7.517  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      87.673   5.327  -6.417  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      85.923   5.143  -4.594  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      86.404   3.712  -5.356  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      84.932   4.435  -5.770  1.00  0.00           H  
ATOM   1854  N   LYS A 551      85.451   9.022  -9.298  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      84.466  10.086  -9.132  1.00  0.00           C  
ATOM   1856  C   LYS A 551      83.059   9.575  -9.423  1.00  0.00           C  
ATOM   1857  O   LYS A 551      82.781   8.383  -9.292  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      84.795  11.262 -10.053  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      84.587  12.622  -9.405  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      85.548  13.659  -9.965  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      84.831  14.659 -10.857  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      84.441  15.888 -10.113  1.00  0.00           N  
ATOM   1863  H   LYS A 551      85.192   8.201  -9.768  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      84.511  10.421  -8.106  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      85.828  11.188 -10.359  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      84.164  11.205 -10.929  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      83.574  12.948  -9.591  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      84.748  12.531  -8.340  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      86.009  14.189  -9.145  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      86.309  13.154 -10.543  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      85.489  14.935 -11.668  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      83.943  14.194 -11.258  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      83.437  15.838  -9.841  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      84.586  16.728 -10.707  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      85.017  15.983  -9.252  1.00  0.00           H  
ATOM   1876  N   ARG A 552      82.174  10.486  -9.817  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      80.796  10.128 -10.128  1.00  0.00           C  
ATOM   1878  C   ARG A 552      80.465  10.449 -11.581  1.00  0.00           C  
ATOM   1879  O   ARG A 552      79.939   9.609 -12.310  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      79.832  10.868  -9.198  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      79.103   9.955  -8.225  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      78.347  10.752  -7.174  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      77.289   9.965  -6.547  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      76.767  10.249  -5.359  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      77.212  11.291  -4.669  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      75.802   9.491  -4.857  1.00  0.00           N  
ATOM   1887  H   ARG A 552      82.457  11.421  -9.902  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      80.686   9.067  -9.974  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      80.390  11.595  -8.626  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      79.095  11.381  -9.796  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      78.399   9.347  -8.775  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      79.825   9.319  -7.733  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      79.044  11.070  -6.413  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      77.909  11.619  -7.644  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      76.950   9.188  -7.039  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      77.940  11.865  -5.044  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      76.818  11.504  -3.775  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      75.465   8.704  -5.374  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      75.410   9.707  -3.963  1.00  0.00           H  
ATOM   1900  N   GLY A 553      80.778  11.672 -11.992  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      80.509  12.089 -13.355  1.00  0.00           C  
ATOM   1902  C   GLY A 553      79.097  11.757 -13.793  1.00  0.00           C  
ATOM   1903  O   GLY A 553      78.858  11.450 -14.960  1.00  0.00           O  
ATOM   1904  H   GLY A 553      81.195  12.295 -11.362  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      80.658  13.156 -13.429  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      81.206  11.591 -14.015  1.00  0.00           H  
ATOM   1907  N   THR A 554      78.159  11.819 -12.854  1.00  0.00           N  
ATOM   1908  CA  THR A 554      76.762  11.523 -13.147  1.00  0.00           C  
ATOM   1909  C   THR A 554      76.614  10.135 -13.762  1.00  0.00           C  
ATOM   1910  O   THR A 554      77.143   9.863 -14.839  1.00  0.00           O  
ATOM   1911  CB  THR A 554      76.155  12.564 -14.106  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      77.167  13.212 -14.886  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      75.388  13.627 -13.334  1.00  0.00           C  
ATOM   1914  H   THR A 554      78.413  12.070 -11.942  1.00  0.00           H  
ATOM   1915  HA  THR A 554      76.212  11.555 -12.219  1.00  0.00           H  
ATOM   1916  HB  THR A 554      75.466  12.062 -14.769  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      76.903  13.222 -15.809  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      74.774  14.196 -14.017  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      76.085  14.289 -12.843  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      74.761  13.153 -12.594  1.00  0.00           H  
ATOM   1921  N   GLU A 555      75.890   9.261 -13.070  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      75.673   7.900 -13.546  1.00  0.00           C  
ATOM   1923  C   GLU A 555      74.806   7.892 -14.801  1.00  0.00           C  
ATOM   1924  O   GLU A 555      73.578   7.888 -14.718  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      75.018   7.053 -12.455  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      74.501   5.712 -12.951  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      73.493   5.090 -12.004  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      72.879   4.069 -12.380  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      73.319   5.623 -10.889  1.00  0.00           O  
ATOM   1930  H   GLU A 555      75.494   9.537 -12.217  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      76.637   7.476 -13.787  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      75.741   6.869 -11.675  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      74.186   7.603 -12.039  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      74.030   5.856 -13.911  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      75.337   5.037 -13.058  1.00  0.00           H  
ATOM   1936  N   LYS A 556      75.454   7.886 -15.960  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      74.743   7.876 -17.233  1.00  0.00           C  
ATOM   1938  C   LYS A 556      73.559   8.836 -17.205  1.00  0.00           C  
ATOM   1939  O   LYS A 556      73.531   9.781 -16.416  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      74.259   6.461 -17.560  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      74.970   5.376 -16.769  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      74.665   3.993 -17.321  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      74.207   3.043 -16.226  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      72.732   3.088 -16.032  1.00  0.00           N  
ATOM   1945  H   LYS A 556      76.434   7.888 -15.960  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      75.432   8.196 -18.000  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      73.202   6.397 -17.347  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      74.417   6.273 -18.612  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      76.034   5.547 -16.817  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      74.642   5.422 -15.740  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      73.885   4.075 -18.062  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      75.559   3.595 -17.779  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      74.494   2.038 -16.495  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      74.692   3.322 -15.301  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      72.247   2.857 -16.923  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      72.439   4.039 -15.728  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      72.446   2.402 -15.304  1.00  0.00           H  
ATOM   1958  N   LEU A 557      72.583   8.586 -18.071  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      71.395   9.427 -18.149  1.00  0.00           C  
ATOM   1960  C   LEU A 557      70.322   8.946 -17.176  1.00  0.00           C  
ATOM   1961  O   LEU A 557      69.933   7.779 -17.194  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      70.841   9.432 -19.573  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      71.456  10.482 -20.502  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      72.419   9.828 -21.481  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      70.365  11.237 -21.247  1.00  0.00           C  
ATOM   1966  H   LEU A 557      72.664   7.818 -18.675  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      71.682  10.433 -17.880  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      71.010   8.456 -20.006  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      69.777   9.607 -19.524  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      72.013  11.194 -19.911  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      72.663  10.527 -22.266  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      71.957   8.951 -21.911  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      73.322   9.541 -20.961  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      69.775  11.805 -20.543  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      69.729  10.534 -21.764  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      70.816  11.909 -21.962  1.00  0.00           H  
ATOM   1977  N   ILE A 558      69.851   9.854 -16.327  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      68.824   9.524 -15.346  1.00  0.00           C  
ATOM   1979  C   ILE A 558      67.690  10.544 -15.375  1.00  0.00           C  
ATOM   1980  O   ILE A 558      67.897  11.707 -15.721  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      69.409   9.465 -13.922  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      70.505  10.519 -13.756  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      69.953   8.075 -13.630  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      70.905  10.756 -12.316  1.00  0.00           C  
ATOM   1985  H   ILE A 558      70.202  10.768 -16.362  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      68.428   8.550 -15.592  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      68.614   9.668 -13.222  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      71.385  10.202 -14.295  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      70.157  11.456 -14.163  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      70.368   8.052 -12.633  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      70.724   7.832 -14.347  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      69.154   7.353 -13.704  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      70.280  10.161 -11.666  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      70.782  11.801 -12.076  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      71.939  10.474 -12.178  1.00  0.00           H  
ATOM   1996  N   THR A 559      66.493  10.100 -15.008  1.00  0.00           N  
ATOM   1997  CA  THR A 559      65.327  10.975 -14.992  1.00  0.00           C  
ATOM   1998  C   THR A 559      65.403  11.972 -13.842  1.00  0.00           C  
ATOM   1999  O   THR A 559      65.333  11.593 -12.672  1.00  0.00           O  
ATOM   2000  CB  THR A 559      64.020  10.168 -14.874  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      64.115   9.169 -13.851  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      63.689   9.482 -16.190  1.00  0.00           C  
ATOM   2003  H   THR A 559      66.391   9.162 -14.743  1.00  0.00           H  
ATOM   2004  HA  THR A 559      65.307  11.519 -15.926  1.00  0.00           H  
ATOM   2005  HB  THR A 559      63.217  10.847 -14.631  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      63.249   9.028 -13.458  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      62.908  10.031 -16.695  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      63.351   8.475 -15.995  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      64.570   9.453 -16.813  1.00  0.00           H  
ATOM   2010  N   LYS A 560      65.546  13.248 -14.181  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      65.631  14.302 -13.178  1.00  0.00           C  
ATOM   2012  C   LYS A 560      64.243  14.680 -12.671  1.00  0.00           C  
ATOM   2013  O   LYS A 560      63.343  14.976 -13.456  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      66.326  15.533 -13.761  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      67.781  15.294 -14.132  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      68.712  16.218 -13.366  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      69.045  15.658 -11.993  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      70.414  16.045 -11.554  1.00  0.00           N  
ATOM   2019  H   LYS A 560      65.595  13.488 -15.131  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      66.215  13.927 -12.352  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      65.797  15.844 -14.650  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      66.290  16.331 -13.035  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      68.037  14.270 -13.902  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      67.905  15.468 -15.191  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      69.627  16.337 -13.926  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      68.233  17.178 -13.247  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      68.327  16.035 -11.280  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      68.981  14.581 -12.033  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      70.518  17.080 -11.580  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      71.125  15.621 -12.184  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      70.586  15.714 -10.584  1.00  0.00           H  
ATOM   2032  N   ALA A 561      64.077  14.666 -11.352  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      62.799  15.007 -10.741  1.00  0.00           C  
ATOM   2034  C   ALA A 561      61.659  14.237 -11.397  1.00  0.00           C  
ATOM   2035  O   ALA A 561      61.439  13.067 -11.016  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      62.538  16.503 -10.823  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      60.995  14.809 -12.287  1.00  0.00           O  
ATOM   2038  H   ALA A 561      64.832  14.421 -10.777  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      62.849  14.733  -9.696  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      63.124  17.013 -10.073  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      61.489  16.696 -10.655  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      62.817  16.863 -11.803  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 437     122.818  -7.823 -34.359  1.00  0.00           N  
ATOM      2  CA  MET A 437     122.693  -6.457 -34.931  1.00  0.00           C  
ATOM      3  C   MET A 437     121.594  -5.663 -34.232  1.00  0.00           C  
ATOM      4  O   MET A 437     121.873  -4.762 -33.439  1.00  0.00           O  
ATOM      5  CB  MET A 437     122.379  -6.582 -36.422  1.00  0.00           C  
ATOM      6  CG  MET A 437     123.548  -6.218 -37.322  1.00  0.00           C  
ATOM      7  SD  MET A 437     123.209  -4.775 -38.350  1.00  0.00           S  
ATOM      8  CE  MET A 437     123.984  -3.481 -37.385  1.00  0.00           C  
ATOM      9  H1  MET A 437     123.490  -7.775 -33.567  1.00  0.00           H  
ATOM     10  H2  MET A 437     123.169  -8.449 -35.112  1.00  0.00           H  
ATOM     11  H3  MET A 437     121.876  -8.119 -34.032  1.00  0.00           H  
ATOM     12  HA  MET A 437     123.634  -5.943 -34.807  1.00  0.00           H  
ATOM     13  HB2 MET A 437     122.095  -7.603 -36.634  1.00  0.00           H  
ATOM     14  HB3 MET A 437     121.553  -5.930 -36.661  1.00  0.00           H  
ATOM     15  HG2 MET A 437     124.409  -6.009 -36.705  1.00  0.00           H  
ATOM     16  HG3 MET A 437     123.764  -7.058 -37.965  1.00  0.00           H  
ATOM     17  HE1 MET A 437     123.278  -2.682 -37.222  1.00  0.00           H  
ATOM     18  HE2 MET A 437     124.842  -3.101 -37.919  1.00  0.00           H  
ATOM     19  HE3 MET A 437     124.302  -3.882 -36.434  1.00  0.00           H  
ATOM     20  N   HIS A 438     120.346  -6.000 -34.535  1.00  0.00           N  
ATOM     21  CA  HIS A 438     119.203  -5.316 -33.939  1.00  0.00           C  
ATOM     22  C   HIS A 438     118.207  -6.320 -33.367  1.00  0.00           C  
ATOM     23  O   HIS A 438     117.110  -6.491 -33.897  1.00  0.00           O  
ATOM     24  CB  HIS A 438     118.517  -4.432 -34.982  1.00  0.00           C  
ATOM     25  CG  HIS A 438     117.908  -3.190 -34.409  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     116.712  -3.185 -33.722  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     118.334  -1.905 -34.427  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     116.428  -1.951 -33.345  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     117.397  -1.155 -33.760  1.00  0.00           N  
ATOM     30  H   HIS A 438     120.188  -6.724 -35.176  1.00  0.00           H  
ATOM     31  HA  HIS A 438     119.571  -4.693 -33.137  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     119.244  -4.133 -35.723  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     117.733  -4.998 -35.462  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     116.156  -3.970 -33.537  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     119.243  -1.537 -34.882  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     115.550  -1.645 -32.795  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     117.486  -0.207 -33.528  1.00  0.00           H  
ATOM     38  N   HIS A 439     118.598  -6.981 -32.282  1.00  0.00           N  
ATOM     39  CA  HIS A 439     117.739  -7.969 -31.637  1.00  0.00           C  
ATOM     40  C   HIS A 439     118.072  -8.092 -30.154  1.00  0.00           C  
ATOM     41  O   HIS A 439     117.179  -8.145 -29.308  1.00  0.00           O  
ATOM     42  CB  HIS A 439     117.891  -9.326 -32.324  1.00  0.00           C  
ATOM     43  CG  HIS A 439     116.652 -10.163 -32.274  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     116.673 -11.542 -32.297  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     115.346  -9.810 -32.201  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     115.435 -12.001 -32.240  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     114.613 -10.969 -32.181  1.00  0.00           N  
ATOM     48  H   HIS A 439     119.485  -6.800 -31.906  1.00  0.00           H  
ATOM     49  HA  HIS A 439     116.718  -7.636 -31.738  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     118.143  -9.171 -33.362  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     118.686  -9.878 -31.845  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     117.476 -12.101 -32.348  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     114.956  -8.802 -32.165  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     115.146 -13.040 -32.240  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     113.635 -11.025 -32.200  1.00  0.00           H  
ATOM     56  N   HIS A 440     119.364  -8.134 -29.845  1.00  0.00           N  
ATOM     57  CA  HIS A 440     119.819  -8.245 -28.464  1.00  0.00           C  
ATOM     58  C   HIS A 440     119.790  -6.885 -27.776  1.00  0.00           C  
ATOM     59  O   HIS A 440     119.198  -5.933 -28.288  1.00  0.00           O  
ATOM     60  CB  HIS A 440     121.234  -8.823 -28.420  1.00  0.00           C  
ATOM     61  CG  HIS A 440     121.394  -9.945 -27.442  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     122.371  -9.961 -26.467  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     120.695 -11.095 -27.290  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     122.267 -11.072 -25.760  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     121.259 -11.777 -26.239  1.00  0.00           N  
ATOM     66  H   HIS A 440     120.029  -8.083 -30.564  1.00  0.00           H  
ATOM     67  HA  HIS A 440     119.148  -8.914 -27.945  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     121.494  -9.197 -29.399  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     121.926  -8.040 -28.144  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     123.041  -9.262 -26.318  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     119.852 -11.417 -27.885  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     122.898 -11.355 -24.932  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     120.916 -12.609 -25.851  1.00  0.00           H  
ATOM     74  N   HIS A 441     120.433  -6.795 -26.617  1.00  0.00           N  
ATOM     75  CA  HIS A 441     120.479  -5.547 -25.865  1.00  0.00           C  
ATOM     76  C   HIS A 441     121.429  -4.552 -26.525  1.00  0.00           C  
ATOM     77  O   HIS A 441     122.427  -4.943 -27.129  1.00  0.00           O  
ATOM     78  CB  HIS A 441     120.914  -5.810 -24.423  1.00  0.00           C  
ATOM     79  CG  HIS A 441     119.771  -5.894 -23.461  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     118.484  -6.211 -23.847  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     119.720  -5.698 -22.122  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     117.694  -6.205 -22.788  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     118.420  -5.898 -21.730  1.00  0.00           N  
ATOM     84  H   HIS A 441     120.887  -7.586 -26.259  1.00  0.00           H  
ATOM     85  HA  HIS A 441     119.484  -5.127 -25.860  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     121.453  -6.744 -24.381  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     121.564  -5.010 -24.099  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     118.194  -6.410 -24.761  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     120.550  -5.435 -21.481  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     116.635  -6.415 -22.790  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     118.091  -5.873 -20.807  1.00  0.00           H  
ATOM     92  N   HIS A 442     121.110  -3.267 -26.407  1.00  0.00           N  
ATOM     93  CA  HIS A 442     121.938  -2.218 -26.996  1.00  0.00           C  
ATOM     94  C   HIS A 442     122.765  -1.507 -25.930  1.00  0.00           C  
ATOM     95  O   HIS A 442     123.929  -1.839 -25.711  1.00  0.00           O  
ATOM     96  CB  HIS A 442     121.064  -1.209 -27.742  1.00  0.00           C  
ATOM     97  CG  HIS A 442     120.910  -1.512 -29.202  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     120.084  -0.792 -30.039  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     121.485  -2.466 -29.974  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     120.157  -1.289 -31.262  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     121.000  -2.304 -31.248  1.00  0.00           N  
ATOM    102  H   HIS A 442     120.300  -3.017 -25.915  1.00  0.00           H  
ATOM    103  HA  HIS A 442     122.610  -2.686 -27.699  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     120.079  -1.198 -27.301  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     121.504  -0.226 -27.651  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     119.527  -0.029 -29.776  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     122.196  -3.213 -29.648  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     119.620  -0.924 -32.124  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     121.296  -2.803 -32.039  1.00  0.00           H  
ATOM    110  N   HIS A 443     122.158  -0.524 -25.268  1.00  0.00           N  
ATOM    111  CA  HIS A 443     122.847   0.230 -24.228  1.00  0.00           C  
ATOM    112  C   HIS A 443     121.856   0.889 -23.273  1.00  0.00           C  
ATOM    113  O   HIS A 443     121.928   2.092 -23.024  1.00  0.00           O  
ATOM    114  CB  HIS A 443     123.748   1.298 -24.851  1.00  0.00           C  
ATOM    115  CG  HIS A 443     124.455   2.148 -23.840  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     124.266   3.511 -23.736  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     125.353   1.821 -22.880  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     125.019   3.984 -22.759  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     125.687   2.980 -22.224  1.00  0.00           N  
ATOM    120  H   HIS A 443     121.229  -0.303 -25.486  1.00  0.00           H  
ATOM    121  HA  HIS A 443     123.461  -0.460 -23.669  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     124.498   0.816 -25.462  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     123.149   1.948 -25.471  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     123.670   4.050 -24.296  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     125.736   0.832 -22.670  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     125.077   5.018 -22.450  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     126.303   3.050 -21.465  1.00  0.00           H  
ATOM    128  N   SER A 444     120.937   0.094 -22.736  1.00  0.00           N  
ATOM    129  CA  SER A 444     119.941   0.607 -21.804  1.00  0.00           C  
ATOM    130  C   SER A 444     120.555   0.816 -20.424  1.00  0.00           C  
ATOM    131  O   SER A 444     121.523   0.146 -20.058  1.00  0.00           O  
ATOM    132  CB  SER A 444     118.756  -0.355 -21.711  1.00  0.00           C  
ATOM    133  OG  SER A 444     118.377  -0.824 -22.993  1.00  0.00           O  
ATOM    134  H   SER A 444     120.931  -0.858 -22.968  1.00  0.00           H  
ATOM    135  HA  SER A 444     119.593   1.558 -22.179  1.00  0.00           H  
ATOM    136  HB2 SER A 444     119.030  -1.202 -21.099  1.00  0.00           H  
ATOM    137  HB3 SER A 444     117.915   0.154 -21.264  1.00  0.00           H  
ATOM    138  HG  SER A 444     117.989  -0.103 -23.496  1.00  0.00           H  
ATOM    139  N   ASN A 445     119.993   1.747 -19.659  1.00  0.00           N  
ATOM    140  CA  ASN A 445     120.496   2.039 -18.321  1.00  0.00           C  
ATOM    141  C   ASN A 445     119.646   1.355 -17.257  1.00  0.00           C  
ATOM    142  O   ASN A 445     118.564   0.843 -17.545  1.00  0.00           O  
ATOM    143  CB  ASN A 445     120.521   3.549 -18.075  1.00  0.00           C  
ATOM    144  CG  ASN A 445     119.400   4.274 -18.793  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     118.264   3.803 -18.829  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     119.717   5.428 -19.370  1.00  0.00           N  
ATOM    147  H   ASN A 445     119.226   2.250 -20.003  1.00  0.00           H  
ATOM    148  HA  ASN A 445     121.504   1.657 -18.258  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     120.424   3.736 -17.016  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     121.464   3.947 -18.421  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     120.642   5.742 -19.300  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     119.011   5.919 -19.840  1.00  0.00           H  
ATOM    153  N   ALA A 446     120.143   1.349 -16.025  1.00  0.00           N  
ATOM    154  CA  ALA A 446     119.433   0.729 -14.915  1.00  0.00           C  
ATOM    155  C   ALA A 446     120.356   0.529 -13.720  1.00  0.00           C  
ATOM    156  O   ALA A 446     120.841  -0.576 -13.474  1.00  0.00           O  
ATOM    157  CB  ALA A 446     118.823  -0.600 -15.335  1.00  0.00           C  
ATOM    158  H   ALA A 446     121.011   1.774 -15.859  1.00  0.00           H  
ATOM    159  HA  ALA A 446     118.628   1.390 -14.627  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     119.122  -0.828 -16.347  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     117.747  -0.534 -15.283  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     119.170  -1.379 -14.673  1.00  0.00           H  
ATOM    163  N   THR A 447     120.600   1.605 -12.981  1.00  0.00           N  
ATOM    164  CA  THR A 447     121.467   1.547 -11.811  1.00  0.00           C  
ATOM    165  C   THR A 447     120.658   1.344 -10.535  1.00  0.00           C  
ATOM    166  O   THR A 447     119.460   1.066 -10.587  1.00  0.00           O  
ATOM    167  CB  THR A 447     122.310   2.828 -11.674  1.00  0.00           C  
ATOM    168  OG1 THR A 447     122.051   3.743 -12.747  1.00  0.00           O  
ATOM    169  CG2 THR A 447     123.795   2.501 -11.671  1.00  0.00           C  
ATOM    170  H   THR A 447     120.187   2.458 -13.227  1.00  0.00           H  
ATOM    171  HA  THR A 447     122.139   0.711 -11.938  1.00  0.00           H  
ATOM    172  HB  THR A 447     122.063   3.305 -10.737  1.00  0.00           H  
ATOM    173  HG1 THR A 447     121.147   4.062 -12.685  1.00  0.00           H  
ATOM    174 HG21 THR A 447     124.100   2.204 -12.663  1.00  0.00           H  
ATOM    175 HG22 THR A 447     123.983   1.694 -10.979  1.00  0.00           H  
ATOM    176 HG23 THR A 447     124.355   3.374 -11.367  1.00  0.00           H  
ATOM    177  N   GLY A 448     121.320   1.481  -9.392  1.00  0.00           N  
ATOM    178  CA  GLY A 448     120.647   1.307  -8.119  1.00  0.00           C  
ATOM    179  C   GLY A 448     119.845   0.022  -8.060  1.00  0.00           C  
ATOM    180  O   GLY A 448     118.633   0.030  -8.273  1.00  0.00           O  
ATOM    181  H   GLY A 448     122.276   1.702  -9.413  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     121.386   1.295  -7.332  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     119.980   2.142  -7.961  1.00  0.00           H  
ATOM    184  N   PRO A 449     120.505  -1.109  -7.768  1.00  0.00           N  
ATOM    185  CA  PRO A 449     119.842  -2.413  -7.680  1.00  0.00           C  
ATOM    186  C   PRO A 449     118.643  -2.390  -6.738  1.00  0.00           C  
ATOM    187  O   PRO A 449     118.544  -1.527  -5.865  1.00  0.00           O  
ATOM    188  CB  PRO A 449     120.935  -3.332  -7.128  1.00  0.00           C  
ATOM    189  CG  PRO A 449     122.215  -2.679  -7.523  1.00  0.00           C  
ATOM    190  CD  PRO A 449     121.950  -1.200  -7.500  1.00  0.00           C  
ATOM    191  HA  PRO A 449     119.528  -2.764  -8.652  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     120.841  -3.403  -6.054  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     120.841  -4.313  -7.569  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     122.989  -2.933  -6.813  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     122.497  -2.994  -8.516  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     122.190  -0.787  -6.531  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     122.517  -0.703  -8.273  1.00  0.00           H  
ATOM    198  N   GLN A 450     117.732  -3.340  -6.920  1.00  0.00           N  
ATOM    199  CA  GLN A 450     116.540  -3.426  -6.085  1.00  0.00           C  
ATOM    200  C   GLN A 450     115.737  -2.130  -6.147  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.228  -1.065  -5.773  1.00  0.00           O  
ATOM    202  CB  GLN A 450     116.924  -3.732  -4.637  1.00  0.00           C  
ATOM    203  CG  GLN A 450     115.922  -4.618  -3.916  1.00  0.00           C  
ATOM    204  CD  GLN A 450     116.046  -6.078  -4.310  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     116.967  -6.464  -5.029  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     115.114  -6.898  -3.838  1.00  0.00           N  
ATOM    207  H   GLN A 450     117.864  -4.000  -7.633  1.00  0.00           H  
ATOM    208  HA  GLN A 450     115.928  -4.231  -6.464  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     117.883  -4.228  -4.628  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     117.005  -2.802  -4.093  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     116.087  -4.534  -2.852  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     114.925  -4.279  -4.153  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     114.410  -6.521  -3.271  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     115.169  -7.848  -4.075  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.502  -2.231  -6.622  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.629  -1.071  -6.734  1.00  0.00           C  
ATOM    217  C   PHE A 451     112.956  -0.762  -5.402  1.00  0.00           C  
ATOM    218  O   PHE A 451     111.739  -0.591  -5.345  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.567  -1.310  -7.808  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.629  -2.443  -7.493  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     110.553  -2.716  -8.322  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     111.822  -3.237  -6.370  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     109.687  -3.755  -8.040  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     110.958  -4.278  -6.085  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     109.890  -4.538  -6.920  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.169  -3.109  -6.904  1.00  0.00           H  
ATOM    227  HA  PHE A 451     114.235  -0.225  -7.022  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.976  -0.415  -7.926  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     113.058  -1.536  -8.744  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     110.393  -2.105  -9.198  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     112.655  -3.038  -5.714  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     108.853  -3.956  -8.695  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     111.119  -4.888  -5.208  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.215  -5.351  -6.698  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.762  -0.693  -4.339  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.260  -0.408  -2.993  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.787  -0.779  -2.854  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.907   0.066  -3.014  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.439   1.079  -2.634  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     114.914   1.414  -2.473  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     112.795   1.967  -3.689  1.00  0.00           C  
ATOM    242  H   VAL A 452     114.722  -0.840  -4.464  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.835  -0.997  -2.293  1.00  0.00           H  
ATOM    244  HB  VAL A 452     112.946   1.261  -1.691  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     115.149   1.512  -1.424  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     115.128   2.345  -2.979  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     115.512   0.625  -2.905  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     112.559   1.377  -4.562  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     113.480   2.756  -3.962  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     111.889   2.398  -3.292  1.00  0.00           H  
ATOM    251  N   SER A 453     111.527  -2.053  -2.570  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.160  -2.548  -2.423  1.00  0.00           C  
ATOM    253  C   SER A 453     109.481  -2.065  -1.132  1.00  0.00           C  
ATOM    254  O   SER A 453     108.486  -2.651  -0.709  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.152  -4.077  -2.464  1.00  0.00           C  
ATOM    256  OG  SER A 453     109.741  -4.621  -1.222  1.00  0.00           O  
ATOM    257  H   SER A 453     112.273  -2.679  -2.465  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.594  -2.182  -3.267  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.468  -4.411  -3.231  1.00  0.00           H  
ATOM    260  HB3 SER A 453     111.146  -4.433  -2.689  1.00  0.00           H  
ATOM    261  HG  SER A 453     110.407  -4.435  -0.555  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.003  -1.002  -0.514  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.412  -0.478   0.708  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.765  -1.545   1.574  1.00  0.00           C  
ATOM    265  O   GLY A 454     107.793  -1.271   2.280  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.789  -0.567  -0.888  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.185   0.010   1.283  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.664   0.255   0.445  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.299  -2.761   1.520  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.765  -3.870   2.303  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.247  -3.774   2.438  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.735  -3.153   3.370  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.387  -3.927   3.713  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.845  -5.342   4.035  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.545  -2.945   3.837  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.071  -2.917   0.941  1.00  0.00           H  
ATOM    277  HA  VAL A 455     109.010  -4.787   1.789  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.630  -3.647   4.430  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     109.533  -5.601   5.036  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     110.920  -5.396   3.968  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     109.403  -6.031   3.331  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     110.309  -2.037   3.305  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     111.438  -3.386   3.419  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     110.711  -2.718   4.879  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.534  -4.396   1.504  1.00  0.00           N  
ATOM    286  CA  ILE A 456     105.075  -4.387   1.521  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.535  -5.272   2.640  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.885  -6.448   2.737  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.490  -4.856   0.176  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     104.946  -3.932  -0.953  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.971  -4.902   0.249  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.591  -2.478  -0.724  1.00  0.00           C  
ATOM    293  H   ILE A 456     107.000  -4.876   0.787  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.751  -3.370   1.692  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.847  -5.855  -0.019  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.019  -3.998  -1.054  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.482  -4.246  -1.878  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.657  -4.814   1.277  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.618  -5.840  -0.157  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.559  -4.084  -0.324  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     105.478  -1.932  -0.441  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     103.857  -2.408   0.067  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     104.183  -2.059  -1.632  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.668  -4.705   3.474  1.00  0.00           N  
ATOM    305  CA  VAL A 457     103.065  -5.448   4.574  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.571  -5.645   4.335  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.766  -4.766   4.644  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.272  -4.735   5.923  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.415  -5.377   7.004  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.742  -4.754   6.318  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.403  -3.772   3.328  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.543  -6.416   4.623  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.964  -3.705   5.815  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     101.969  -6.282   6.617  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     101.636  -4.690   7.302  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     103.031  -5.616   7.858  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.845  -4.433   7.343  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     105.297  -4.087   5.673  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     105.129  -5.757   6.214  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.204  -6.794   3.778  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.804  -7.091   3.493  1.00  0.00           C  
ATOM    322  C   LYS A 458      99.025  -7.385   4.773  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.285  -8.375   5.456  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.700  -8.281   2.536  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.275  -8.763   2.313  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.247 -10.132   1.651  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.837 -10.524   1.240  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.691 -11.998   1.087  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.887  -7.458   3.547  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.373  -6.223   3.016  1.00  0.00           H  
ATOM    331  HB2 LYS A 458     100.114  -7.997   1.580  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.276  -9.102   2.937  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.773  -8.826   3.268  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.761  -8.055   1.680  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.874 -10.109   0.772  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.627 -10.866   2.348  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.146 -10.180   1.996  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.605 -10.047   0.298  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      97.200 -12.321   0.238  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      95.687 -12.250   0.991  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      97.082 -12.485   1.918  1.00  0.00           H  
ATOM    342  N   ILE A 459      98.048  -6.533   5.072  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.204  -6.716   6.249  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.769  -7.029   5.843  1.00  0.00           C  
ATOM    345  O   ILE A 459      95.136  -6.262   5.119  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.211  -5.483   7.172  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.642  -5.154   7.605  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.325  -5.729   8.389  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.726  -4.027   8.612  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.867  -5.786   4.465  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.597  -7.555   6.806  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.806  -4.645   6.624  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      99.085  -6.031   8.053  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      99.218  -4.869   6.736  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      96.742  -5.225   9.247  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      96.269  -6.792   8.588  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.333  -5.349   8.196  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.406  -3.271   8.248  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      99.088  -4.412   9.554  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      97.747  -3.594   8.750  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.256  -8.150   6.328  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.888  -8.550   6.031  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.161  -8.972   7.302  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.714  -9.690   8.137  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.838  -9.687   4.988  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.430  -9.799   4.390  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.281 -11.008   5.600  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.562 -10.851   5.049  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.810  -8.702   6.919  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.378  -7.691   5.613  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.531  -9.442   4.198  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.929  -8.849   4.491  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.513 -10.046   3.342  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.876 -11.825   5.024  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      93.927 -11.073   6.617  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      95.361 -11.061   5.591  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.536 -10.513   5.061  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      91.899 -11.014   6.061  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.630 -11.773   4.492  1.00  0.00           H  
ATOM    380  N   SER A 461      91.924  -8.515   7.455  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.134  -8.842   8.636  1.00  0.00           C  
ATOM    382  C   SER A 461      89.885  -9.626   8.258  1.00  0.00           C  
ATOM    383  O   SER A 461      89.755 -10.112   7.134  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.737  -7.571   9.384  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.783  -6.826   8.647  1.00  0.00           O  
ATOM    386  H   SER A 461      91.537  -7.939   6.763  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.745  -9.453   9.283  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.307  -7.835  10.338  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.612  -6.958   9.542  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.084  -7.411   8.347  1.00  0.00           H  
ATOM    391  N   THR A 462      88.966  -9.741   9.209  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.723 -10.465   8.985  1.00  0.00           C  
ATOM    393  C   THR A 462      86.526  -9.521   9.010  1.00  0.00           C  
ATOM    394  O   THR A 462      85.418  -9.902   8.636  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.514 -11.565  10.041  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.718 -11.062  11.368  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.474 -12.722   9.813  1.00  0.00           C  
ATOM    398  H   THR A 462      89.132  -9.329  10.083  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.778 -10.933   8.013  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.505 -11.940   9.958  1.00  0.00           H  
ATOM    401  HG1 THR A 462      88.607 -11.274  11.659  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.288 -13.495  10.545  1.00  0.00           H  
ATOM    403 HG22 THR A 462      89.491 -12.372   9.911  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.326 -13.122   8.821  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.761  -8.288   9.450  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.703  -7.287   9.524  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.048  -6.195  10.532  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.860  -5.008  10.265  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.376  -7.946   9.910  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.456  -8.208   8.729  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.291  -7.239   8.673  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      81.667  -7.003   9.729  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      82.005  -6.716   7.576  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.667  -8.045   9.732  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.601  -6.841   8.547  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.583  -8.891  10.391  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      83.858  -7.304  10.607  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      84.025  -8.115   7.816  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.066  -9.212   8.809  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.552  -6.587  11.712  1.00  0.00           N  
ATOM    421  CA  PRO A 464      86.917  -5.642  12.773  1.00  0.00           C  
ATOM    422  C   PRO A 464      87.772  -4.483  12.267  1.00  0.00           C  
ATOM    423  O   PRO A 464      87.848  -3.433  12.908  1.00  0.00           O  
ATOM    424  CB  PRO A 464      87.711  -6.506  13.751  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.166  -7.880  13.564  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.795  -7.986  12.110  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.041  -5.248  13.268  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      88.762  -6.458  13.505  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      87.553  -6.153  14.759  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      87.922  -8.611  13.813  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      86.293  -8.016  14.184  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.611  -8.411  11.545  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      85.901  -8.581  11.991  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.418  -4.673  11.120  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.265  -3.634  10.545  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.649  -2.256  10.762  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.711  -1.867  10.067  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.478  -3.880   9.049  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.935  -3.816   8.585  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.240  -4.956   7.626  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.223  -2.474   7.930  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.322  -5.528  10.651  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.220  -3.672  11.046  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.086  -4.857   8.807  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.916  -3.140   8.501  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.587  -3.918   9.443  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.846  -4.588   6.812  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      90.315  -5.354   7.235  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.774  -5.734   8.149  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.293  -1.977   7.701  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      91.782  -2.630   7.018  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.801  -1.861   8.606  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.173  -1.502  11.739  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.674  -0.160  12.061  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.815   0.816  10.898  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.886   1.559  10.585  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.549   0.282  13.239  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.754  -0.597  13.187  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.288  -1.902  12.610  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.640  -0.192  12.374  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.814   1.322  13.119  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      89.006   0.150  14.162  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.508  -0.155  12.553  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.141  -0.746  14.183  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.081  -2.364  12.039  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      89.949  -2.563  13.393  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.979   0.809  10.257  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.208   1.701   9.135  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.673   2.042   8.952  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.534   1.512   9.654  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.685   0.194  10.546  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.844   1.230   8.236  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.656   2.614   9.300  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.957   2.937   8.012  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.325   3.359   7.745  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.929   4.040   8.973  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.095   3.825   9.307  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.354   4.296   6.526  1.00  0.00           C  
ATOM    479  CG  ARG A 468      94.136   5.586   6.736  1.00  0.00           C  
ATOM    480  CD  ARG A 468      94.509   6.236   5.415  1.00  0.00           C  
ATOM    481  NE  ARG A 468      93.578   7.299   5.047  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      93.877   8.276   4.197  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      95.077   8.324   3.635  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      92.977   9.205   3.909  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.228   3.340   7.496  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.904   2.475   7.520  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      93.799   3.768   5.696  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      92.338   4.556   6.268  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      93.528   6.273   7.306  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      95.039   5.362   7.286  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      95.501   6.653   5.501  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      94.502   5.481   4.643  1.00  0.00           H  
ATOM    493  HE  ARG A 468      92.687   7.283   5.453  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      95.758   7.625   3.852  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      95.300   9.059   2.995  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      92.070   9.171   4.331  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      93.203   9.939   3.269  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.128   4.873   9.630  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.578   5.603  10.809  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.980   4.653  11.933  1.00  0.00           C  
ATOM    501  O   LYS A 469      95.015   4.841  12.575  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.474   6.546  11.296  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.146   5.849  11.548  1.00  0.00           C  
ATOM    504  CD  LYS A 469      89.980   6.647  10.987  1.00  0.00           C  
ATOM    505  CE  LYS A 469      88.685   6.333  11.721  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      88.697   6.847  13.118  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.213   5.008   9.305  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.437   6.190  10.526  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.794   7.011  12.217  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.318   7.314  10.552  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      91.165   4.879  11.077  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.010   5.731  12.614  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      90.193   7.700  11.089  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      89.860   6.402   9.941  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      87.863   6.786  11.186  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      88.551   5.261  11.742  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.126   6.232  13.731  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      88.302   7.809  13.148  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      89.672   6.874  13.481  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.159   3.638  12.170  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.436   2.670  13.223  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.501   1.668  12.791  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.406   1.346  13.563  1.00  0.00           O  
ATOM    524  CB  GLN A 470      92.153   1.939  13.621  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.261   2.744  14.554  1.00  0.00           C  
ATOM    526  CD  GLN A 470      91.868   2.924  15.931  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      92.030   4.046  16.410  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      92.207   1.815  16.579  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.349   3.540  11.629  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.802   3.216  14.080  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.592   1.708  12.728  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.417   1.016  14.118  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.097   3.719  14.120  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.314   2.235  14.657  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      92.050   0.954  16.137  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      92.601   1.901  17.472  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.396   1.173  11.560  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.364   0.208  11.053  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.749   0.835  10.945  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.747   0.243  11.362  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.948  -0.335   9.673  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      96.087  -1.121   9.041  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.699  -1.196   9.796  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.656   1.462  10.987  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.405  -0.620  11.746  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.719   0.503   9.032  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      95.757  -2.127   8.827  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      96.923  -1.155   9.723  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.390  -0.639   8.123  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      92.823  -0.564   9.785  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.732  -1.748  10.724  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      93.654  -1.887   8.968  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.805   2.046  10.399  1.00  0.00           N  
ATOM    554  CA  ARG A 472      98.069   2.754  10.261  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.651   3.066  11.636  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.851   2.914  11.861  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.886   4.037   9.447  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.441   5.235  10.267  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.003   6.383   9.371  1.00  0.00           C  
ATOM    560  NE  ARG A 472      97.658   7.637   9.723  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      97.712   8.692   8.917  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      97.159   8.638   7.712  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      98.318   9.801   9.314  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.978   2.475  10.096  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.753   2.103   9.738  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.825   4.283   8.974  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.147   3.859   8.680  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.613   4.944  10.895  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      98.265   5.565  10.883  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      97.247   6.135   8.348  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      95.934   6.507   9.464  1.00  0.00           H  
ATOM    572  HE  ARG A 472      98.078   7.698  10.607  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      96.700   7.802   7.409  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      97.200   9.433   7.107  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      98.737   9.844  10.221  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      98.358  10.595   8.706  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.786   3.490  12.555  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.213   3.810  13.912  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.722   2.560  14.620  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.689   2.616  15.379  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.060   4.426  14.707  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.543   5.207  15.914  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      98.688   5.706  15.878  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      96.777   5.321  16.894  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.838   3.582  12.316  1.00  0.00           H  
ATOM    586  HA  ASP A 473      99.018   4.526  13.847  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.507   5.097  14.067  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.404   3.640  15.049  1.00  0.00           H  
ATOM    589  N   THR A 474      98.070   1.429  14.361  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.468   0.167  14.968  1.00  0.00           C  
ATOM    591  C   THR A 474      99.864  -0.231  14.502  1.00  0.00           C  
ATOM    592  O   THR A 474     100.842  -0.081  15.237  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.477  -0.965  14.628  1.00  0.00           C  
ATOM    594  OG1 THR A 474      97.098  -0.930  13.247  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.218  -0.857  15.474  1.00  0.00           C  
ATOM    596  H   THR A 474      97.309   1.446  13.743  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.480   0.299  16.041  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.949  -1.912  14.838  1.00  0.00           H  
ATOM    599  HG1 THR A 474      96.612  -1.727  13.028  1.00  0.00           H  
ATOM    600 HG21 THR A 474      96.335  -1.450  16.369  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.372  -1.223  14.908  1.00  0.00           H  
ATOM    602 HG23 THR A 474      96.052   0.175  15.743  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.956  -0.748  13.282  1.00  0.00           N  
ATOM    604  CA  LEU A 475     101.242  -1.166  12.741  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.317  -0.126  13.045  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.442  -0.473  13.404  1.00  0.00           O  
ATOM    607  CB  LEU A 475     101.139  -1.385  11.230  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.483  -0.243  10.455  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.536   0.594   9.745  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.472  -0.791   9.458  1.00  0.00           C  
ATOM    611  H   LEU A 475      99.143  -0.863  12.743  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.514  -2.098  13.214  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     102.136  -1.533  10.841  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.565  -2.284  11.057  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.958   0.399  11.147  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.061   1.213   8.998  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     102.253  -0.058   9.269  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     102.042   1.221  10.464  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      98.723  -0.040   9.256  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.999  -1.670   9.871  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      99.977  -1.054   8.540  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.963   1.151  12.913  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.903   2.230  13.190  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.207   2.308  14.682  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.270   2.778  15.089  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.371   3.564  12.688  1.00  0.00           C  
ATOM    627  H   ALA A 476     101.050   1.371  12.632  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.820   2.014  12.659  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     103.091   4.340  12.895  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.441   3.791  13.189  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.200   3.505  11.623  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.263   1.839  15.492  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.423   1.848  16.939  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.470   0.828  17.363  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.142   0.996  18.381  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.100   1.569  17.638  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.437   1.483  15.101  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.758   2.834  17.231  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.470   2.444  17.576  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     101.285   1.331  18.675  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.608   0.736  17.159  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.611  -0.225  16.564  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.588  -1.268  16.846  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.978  -0.828  16.403  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.987  -1.226  16.986  1.00  0.00           O  
ATOM    646  CB  ILE A 478     104.227  -2.586  16.135  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.713  -2.802  16.158  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.944  -3.755  16.792  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     102.131  -2.849  17.553  1.00  0.00           C  
ATOM    650  H   ILE A 478     103.048  -0.296  15.763  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.596  -1.444  17.912  1.00  0.00           H  
ATOM    652  HB  ILE A 478     104.559  -2.519  15.110  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.232  -1.995  15.625  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.482  -3.737  15.668  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     104.692  -4.669  16.274  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     104.638  -3.831  17.824  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     106.011  -3.595  16.742  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.314  -2.146  17.627  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     102.896  -2.590  18.270  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     101.767  -3.845  17.757  1.00  0.00           H  
ATOM    661  N   SER A 479     106.016   0.004  15.367  1.00  0.00           N  
ATOM    662  CA  SER A 479     107.271   0.517  14.833  1.00  0.00           C  
ATOM    663  C   SER A 479     107.005   1.649  13.843  1.00  0.00           C  
ATOM    664  O   SER A 479     105.891   1.794  13.340  1.00  0.00           O  
ATOM    665  CB  SER A 479     108.059  -0.602  14.152  1.00  0.00           C  
ATOM    666  OG  SER A 479     109.450  -0.327  14.164  1.00  0.00           O  
ATOM    667  H   SER A 479     105.173   0.283  14.952  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.850   0.905  15.658  1.00  0.00           H  
ATOM    669  HB2 SER A 479     107.884  -1.531  14.673  1.00  0.00           H  
ATOM    670  HB3 SER A 479     107.732  -0.697  13.125  1.00  0.00           H  
ATOM    671  HG  SER A 479     109.828  -0.631  14.993  1.00  0.00           H  
ATOM    672  N   GLU A 480     108.030   2.450  13.573  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.900   3.571  12.647  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.873   3.087  11.200  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.825   2.468  10.725  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.050   4.560  12.845  1.00  0.00           C  
ATOM    677  CG  GLU A 480     109.272   5.481  11.656  1.00  0.00           C  
ATOM    678  CD  GLU A 480     110.396   5.006  10.754  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     110.121   4.695   9.576  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     111.551   4.947  11.227  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.893   2.286  14.008  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.968   4.070  12.863  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     108.841   5.169  13.710  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.961   4.005  13.017  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     108.363   5.526  11.076  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     109.516   6.467  12.022  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.780   3.380  10.504  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.630   2.983   9.109  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.667   4.197   8.190  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.527   5.333   8.641  1.00  0.00           O  
ATOM    691  CB  VAL A 481     105.313   2.219   8.875  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     105.325   0.891   9.616  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     104.120   3.064   9.295  1.00  0.00           C  
ATOM    694  H   VAL A 481     106.059   3.881  10.938  1.00  0.00           H  
ATOM    695  HA  VAL A 481     107.452   2.329   8.856  1.00  0.00           H  
ATOM    696  HB  VAL A 481     105.225   2.013   7.818  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     105.298   1.072  10.680  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     106.225   0.347   9.365  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.462   0.310   9.327  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.364   2.428   9.731  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.713   3.568   8.431  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     104.436   3.797  10.023  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.853   3.951   6.898  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.904   5.031   5.922  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.502   5.485   5.540  1.00  0.00           C  
ATOM    706  O   LEU A 482     105.095   6.604   5.854  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.670   4.592   4.672  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.435   5.711   3.963  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     108.815   5.290   2.553  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     107.605   6.987   3.935  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.958   3.025   6.596  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.424   5.861   6.378  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.375   3.824   4.957  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.965   4.170   3.973  1.00  0.00           H  
ATOM    715  HG  LEU A 482     109.346   5.917   4.507  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     108.007   5.526   1.876  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     109.004   4.227   2.531  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     109.706   5.819   2.247  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     107.888   7.582   3.080  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     107.780   7.550   4.840  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     106.558   6.733   3.866  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.767   4.616   4.854  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.413   4.947   4.423  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.485   3.743   4.523  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.867   2.625   4.186  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.431   5.465   2.985  1.00  0.00           C  
ATOM    727  CG  TYR A 483     102.070   5.873   2.469  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.059   4.933   2.302  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.794   7.197   2.152  1.00  0.00           C  
ATOM    730  CE1 TYR A 483      99.812   5.303   1.833  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.549   7.573   1.683  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.563   6.623   1.525  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.323   6.996   1.059  1.00  0.00           O  
ATOM    734  H   TYR A 483     105.151   3.741   4.623  1.00  0.00           H  
ATOM    735  HA  TYR A 483     103.040   5.727   5.070  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     104.080   6.327   2.928  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.813   4.690   2.336  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.256   3.900   2.543  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     102.568   7.939   2.276  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.039   4.559   1.709  1.00  0.00           H  
ATOM    741  HE2 TYR A 483     100.354   8.608   1.441  1.00  0.00           H  
ATOM    742  HH  TYR A 483      98.049   7.807   1.492  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.259   3.980   4.980  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.272   2.914   5.112  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.160   3.072   4.081  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.383   4.026   4.134  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.648   2.890   6.520  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      99.155   1.491   6.860  1.00  0.00           C  
ATOM    749  CG2 VAL A 484     100.645   3.379   7.557  1.00  0.00           C  
ATOM    750  H   VAL A 484     101.007   4.893   5.228  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.774   1.972   4.945  1.00  0.00           H  
ATOM    752  HB  VAL A 484      98.798   3.556   6.525  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      99.758   1.082   7.657  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      99.235   0.859   5.988  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      98.125   1.539   7.177  1.00  0.00           H  
ATOM    756 HG21 VAL A 484     100.358   3.016   8.533  1.00  0.00           H  
ATOM    757 HG22 VAL A 484     100.657   4.459   7.564  1.00  0.00           H  
ATOM    758 HG23 VAL A 484     101.631   3.011   7.312  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.089   2.133   3.145  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.071   2.168   2.103  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.897   1.263   2.463  1.00  0.00           C  
ATOM    762  O   ASP A 485      97.084   0.105   2.825  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.668   1.734   0.763  1.00  0.00           C  
ATOM    764  CG  ASP A 485      97.780   2.100  -0.409  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      97.764   3.288  -0.794  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.100   1.199  -0.943  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.734   1.396   3.156  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.716   3.183   2.017  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.626   2.216   0.629  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      98.806   0.662   0.766  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.690   1.802   2.363  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.486   1.041   2.678  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.455   1.184   1.565  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.080   2.299   1.201  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.894   1.517   4.006  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.498   0.983   4.326  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.538   0.082   5.549  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.527   2.134   4.545  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.603   2.733   2.069  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.762   0.000   2.768  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.562   1.218   4.801  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.847   2.596   3.988  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.142   0.398   3.490  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      93.549   0.033   5.926  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      92.207  -0.910   5.276  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      91.887   0.481   6.312  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.945   3.040   4.131  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.359   2.267   5.603  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      90.589   1.913   4.056  1.00  0.00           H  
ATOM    790  N   LEU A 487      92.991   0.059   1.027  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.000   0.090  -0.041  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.712   0.748   0.444  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.791   0.067   0.895  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.705  -1.325  -0.541  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.604  -1.809  -1.680  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      93.800  -2.570  -1.129  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      91.816  -2.680  -2.648  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.313  -0.811   1.351  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.405   0.675  -0.853  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      91.812  -2.007   0.290  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      90.682  -1.358  -0.884  1.00  0.00           H  
ATOM    802  HG  LEU A 487      92.977  -0.954  -2.226  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      94.617  -2.516  -1.833  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      93.529  -3.603  -0.970  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      94.105  -2.130  -0.190  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      92.125  -3.709  -2.540  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      92.001  -2.354  -3.660  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      90.761  -2.596  -2.431  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.661   2.073   0.353  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.489   2.827   0.786  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.207   2.044   0.527  1.00  0.00           C  
ATOM    812  O   GLU A 488      87.934   1.636  -0.602  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.430   4.175   0.065  1.00  0.00           C  
ATOM    814  CG  GLU A 488      89.394   5.366   1.008  1.00  0.00           C  
ATOM    815  CD  GLU A 488      90.764   5.980   1.222  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      90.967   6.627   2.271  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      91.634   5.814   0.341  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.432   2.555  -0.011  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.582   3.001   1.847  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      90.299   4.271  -0.569  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      88.543   4.204  -0.550  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      88.741   6.119   0.592  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      89.008   5.041   1.963  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.425   1.836   1.581  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.181   1.102   1.448  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.397  -0.397   1.374  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.454  -1.155   1.144  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.694   2.185   2.456  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.553   1.323   2.299  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.680   1.426   0.548  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.640  -0.826   1.567  1.00  0.00           N  
ATOM    832  CA  ASP A 490      87.973  -2.244   1.518  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.579  -2.713   2.838  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.023  -1.905   3.654  1.00  0.00           O  
ATOM    835  CB  ASP A 490      88.942  -2.523   0.367  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.707  -3.878  -0.271  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      87.866  -4.642   0.251  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      89.363  -4.177  -1.290  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.349  -0.174   1.746  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.059  -2.790   1.344  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      88.818  -1.764  -0.390  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      89.954  -2.491   0.742  1.00  0.00           H  
ATOM    843  N   THR A 491      88.583  -4.026   3.038  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.123  -4.618   4.257  1.00  0.00           C  
ATOM    845  C   THR A 491      90.552  -5.115   4.053  1.00  0.00           C  
ATOM    846  O   THR A 491      91.083  -5.858   4.877  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.249  -5.787   4.745  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.653  -7.026   4.151  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.788  -5.542   4.406  1.00  0.00           C  
ATOM    850  H   THR A 491      88.207  -4.608   2.346  1.00  0.00           H  
ATOM    851  HA  THR A 491      89.125  -3.856   5.023  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.343  -5.863   5.817  1.00  0.00           H  
ATOM    853  HG1 THR A 491      87.906  -7.627   4.125  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.167  -5.880   5.224  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.529  -6.085   3.509  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.628  -4.486   4.246  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.169  -4.700   2.952  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.537  -5.102   2.643  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.458  -3.888   2.560  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.306  -3.037   1.681  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.579  -5.879   1.325  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.258  -6.541   0.963  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.444  -7.920   0.363  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      90.442  -8.656   0.243  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      92.593  -8.264   0.012  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.698  -4.105   2.336  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.881  -5.746   3.440  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      92.846  -5.200   0.528  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.333  -6.648   1.398  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      90.658  -6.632   1.856  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.742  -5.918   0.246  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.412  -3.809   3.483  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.355  -2.697   3.516  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.796  -3.197   3.479  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.131  -4.204   4.102  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.133  -1.851   4.771  1.00  0.00           C  
ATOM    877  SG  CYS A 493      94.983  -2.814   6.294  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.484  -4.511   4.164  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.176  -2.085   2.644  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      95.967  -1.175   4.892  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.226  -1.278   4.652  1.00  0.00           H  
ATOM    882  HG  CYS A 493      94.191  -3.353   6.228  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.647  -2.477   2.756  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.058  -2.831   2.643  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.937  -1.627   2.974  1.00  0.00           C  
ATOM    886  O   HIS A 494      99.887  -0.607   2.287  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.368  -3.335   1.233  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.553  -4.526   0.835  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.176  -4.556   0.912  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.926  -5.735   0.355  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.738  -5.732   0.498  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.781  -6.465   0.153  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.321  -1.676   2.295  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.261  -3.618   3.353  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.171  -2.545   0.524  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.410  -3.611   1.178  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.604  -3.824   1.226  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.938  -6.064   0.165  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.705  -6.040   0.448  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.733  -7.332  -0.302  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.728  -1.743   4.036  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.600  -0.652   4.457  1.00  0.00           C  
ATOM    903  C   ALA A 495     103.041  -0.868   4.001  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.589  -1.964   4.129  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.551  -0.479   5.967  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.719  -2.573   4.556  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.229   0.257   4.007  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.350   0.555   6.205  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     102.499  -0.769   6.394  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     100.768  -1.100   6.376  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.653   0.194   3.484  1.00  0.00           N  
ATOM    912  CA  ARG A 496     105.034   0.144   3.021  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.986   0.543   4.146  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.792   1.570   4.803  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.227   1.073   1.820  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.944   1.349   1.053  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.144   1.177  -0.445  1.00  0.00           C  
ATOM    918  NE  ARG A 496     104.230   2.459  -1.137  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     103.218   3.317  -1.228  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     102.052   3.035  -0.664  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     103.375   4.461  -1.881  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.161   1.039   3.422  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.252  -0.872   2.720  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.624   2.015   2.167  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.937   0.621   1.142  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.181   0.661   1.385  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.629   2.363   1.250  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.059   0.628  -0.612  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.311   0.617  -0.844  1.00  0.00           H  
ATOM    930  HE  ARG A 496     105.084   2.691  -1.559  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     101.932   2.174  -0.170  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     101.293   3.683  -0.734  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     104.255   4.678  -2.305  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     102.615   5.106  -1.949  1.00  0.00           H  
ATOM    935  N   PHE A 497     107.014  -0.274   4.362  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.997  -0.013   5.408  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.339   0.403   4.817  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.699  -0.009   3.714  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.188  -1.257   6.276  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.986  -1.606   7.103  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     105.748  -1.781   6.510  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     107.098  -1.759   8.475  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     104.641  -2.103   7.271  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     105.995  -2.081   9.241  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.764  -2.253   8.639  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.113  -1.072   3.800  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.623   0.789   6.025  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.407  -2.101   5.639  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     109.020  -1.095   6.947  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     105.651  -1.665   5.441  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     108.060  -1.625   8.947  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     103.680  -2.235   6.797  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     106.095  -2.196  10.311  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.900  -2.503   9.236  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.078   1.220   5.562  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.384   1.687   5.114  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.439   0.602   5.303  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.501   0.641   4.683  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.791   2.946   5.882  1.00  0.00           C  
ATOM    960  CG  LYS A 498     113.081   3.571   5.379  1.00  0.00           C  
ATOM    961  CD  LYS A 498     113.865   4.217   6.510  1.00  0.00           C  
ATOM    962  CE  LYS A 498     114.231   5.655   6.185  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     115.216   6.210   7.153  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.737   1.513   6.433  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.311   1.924   4.064  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     111.002   3.678   5.794  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     111.922   2.692   6.923  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     113.689   2.804   4.925  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     112.841   4.326   4.643  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     113.263   4.203   7.406  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     114.771   3.651   6.674  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     114.656   5.689   5.192  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     113.333   6.256   6.213  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     114.766   6.935   7.745  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     116.015   6.640   6.644  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     115.580   5.452   7.766  1.00  0.00           H  
ATOM    977  N   THR A 499     112.138  -0.369   6.161  1.00  0.00           N  
ATOM    978  CA  THR A 499     113.059  -1.468   6.427  1.00  0.00           C  
ATOM    979  C   THR A 499     112.317  -2.792   6.549  1.00  0.00           C  
ATOM    980  O   THR A 499     111.162  -2.836   6.975  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.866  -1.233   7.715  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.144  -0.417   8.646  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.193  -0.556   7.408  1.00  0.00           C  
ATOM    984  H   THR A 499     111.274  -0.349   6.625  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.750  -1.530   5.600  1.00  0.00           H  
ATOM    986  HB  THR A 499     114.071  -2.192   8.169  1.00  0.00           H  
ATOM    987  HG1 THR A 499     112.626  -0.978   9.227  1.00  0.00           H  
ATOM    988 HG21 THR A 499     116.005  -1.222   7.662  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.277   0.352   7.987  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.240  -0.317   6.355  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.977  -3.893   6.171  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.389  -5.234   6.230  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.313  -5.778   7.652  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.345  -6.443   8.023  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.354  -6.069   5.391  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.666  -5.383   5.541  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.356  -3.915   5.650  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.405  -5.256   5.783  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.387  -7.078   5.772  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.028  -6.074   4.363  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.161  -5.728   6.436  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.282  -5.572   4.674  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     115.036  -3.434   6.339  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.407  -3.444   4.679  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.341  -5.496   8.443  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.392  -5.961   9.823  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.212  -5.426  10.628  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.668  -6.121  11.486  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.707  -5.536  10.478  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     114.882  -4.030  10.571  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     116.305  -3.592  10.291  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     117.235  -4.364  10.606  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     116.490  -2.478   9.757  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.084  -4.964   8.089  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.341  -7.040   9.810  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.746  -5.943  11.479  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.529  -5.937   9.904  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     114.228  -3.559   9.852  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     114.610  -3.709  11.566  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.823  -4.185  10.353  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.710  -3.559  11.059  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.409  -4.328  10.835  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.616  -4.501  11.759  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.543  -2.107  10.606  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     111.448  -1.155  11.365  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     111.539   0.025  10.967  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     112.066  -1.591  12.359  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.297  -3.676   9.660  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     110.942  -3.570  12.114  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     110.779  -2.033   9.554  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.518  -1.803  10.764  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.196  -4.785   9.605  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     107.988  -5.532   9.266  1.00  0.00           C  
ATOM   1034  C   ALA A 503     107.955  -6.886   9.967  1.00  0.00           C  
ATOM   1035  O   ALA A 503     106.917  -7.306  10.478  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.868  -5.722   7.761  1.00  0.00           C  
ATOM   1037  H   ALA A 503     109.865  -4.619   8.907  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.140  -4.951   9.597  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     108.807  -5.474   7.291  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     107.091  -5.075   7.378  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     107.618  -6.750   7.547  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.094  -7.570   9.984  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.186  -8.880  10.620  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.899  -8.785  12.115  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.180  -9.612  12.676  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.575  -9.483  10.389  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.668 -10.959  10.738  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     111.364 -11.200  12.065  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     110.816 -10.910  13.128  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     112.579 -11.734  12.007  1.00  0.00           N  
ATOM   1051  H   GLN A 504     109.890  -7.190   9.556  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.446  -9.522  10.164  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.834  -9.366   9.347  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.292  -8.946  10.992  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     109.670 -11.367  10.793  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     111.220 -11.465   9.961  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     112.954 -11.938  11.125  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     113.052 -11.900  12.850  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.474  -7.776  12.758  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.288  -7.576  14.190  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.847  -7.202  14.533  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.303  -7.663  15.536  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     110.242  -6.512  14.712  1.00  0.00           C  
ATOM   1064  H   ALA A 505     110.046  -7.157  12.258  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.529  -8.506  14.684  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     111.085  -6.988  15.191  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     109.727  -5.887  15.427  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.591  -5.905  13.889  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.237  -6.349  13.710  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.866  -5.903  13.952  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.852  -7.030  13.773  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.924  -7.172  14.572  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.486  -4.736  13.023  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.688  -5.122  11.566  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     104.051  -4.297  13.272  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.724  -5.999  12.935  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.811  -5.549  14.971  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     106.137  -3.902  13.243  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     105.013  -5.926  11.310  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     106.707  -5.446  11.419  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     105.488  -4.268  10.936  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.657  -4.823  14.128  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.449  -4.523  12.403  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     104.026  -3.234  13.459  1.00  0.00           H  
ATOM   1085  N   ILE A 507     105.023  -7.830  12.726  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.109  -8.937  12.461  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.199  -9.993  13.554  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.206 -10.634  13.898  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.386  -9.603  11.102  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     105.862  -9.977  10.972  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     103.963  -8.686   9.964  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.165 -11.394  11.406  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.774  -7.667  12.118  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.104  -8.539  12.444  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     103.791 -10.501  11.048  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.163  -9.876   9.941  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.450  -9.309  11.580  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.080  -9.086   9.488  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     104.763  -8.618   9.241  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     103.748  -7.703  10.356  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     105.979 -11.496  12.465  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     107.201 -11.621  11.199  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     105.533 -12.082  10.862  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.391 -10.151  14.111  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.606 -11.112  15.184  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.918 -10.632  16.457  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.320 -11.415  17.195  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.101 -11.305  15.439  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.726 -12.309  14.490  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.402 -13.496  14.523  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.625 -11.835  13.637  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.130  -9.582  13.809  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.171 -12.053  14.883  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.606 -10.359  15.315  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.244 -11.655  16.451  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     108.834 -10.878  13.667  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.047 -12.462  13.013  1.00  0.00           H  
ATOM   1118  N   ALA A 509     105.015  -9.330  16.697  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.414  -8.706  17.872  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.906  -8.544  17.717  1.00  0.00           C  
ATOM   1121  O   ALA A 509     102.178  -8.451  18.707  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     105.054  -7.355  18.151  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.505  -8.768  16.059  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.609  -9.347  18.719  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     105.063  -7.175  19.216  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.485  -6.579  17.658  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     106.067  -7.352  17.776  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.445  -8.479  16.473  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     101.025  -8.292  16.190  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.168  -9.436  16.718  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.940  -9.353  16.692  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.794  -8.136  14.692  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.287  -6.767  14.307  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.345  -6.610  13.300  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.754  -5.632  14.955  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.879  -5.356  12.949  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.294  -4.375  14.611  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.358  -4.242  13.608  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.897  -2.992  13.262  1.00  0.00           O  
ATOM   1140  H   TYR A 510     103.076  -8.539  15.725  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.715  -7.381  16.680  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.723  -8.308  14.169  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510     100.064  -8.865  14.376  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.973  -7.484  12.787  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.489  -5.742  15.742  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.145  -5.253  12.164  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.669  -3.502  15.127  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.344  -3.057  12.480  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.797 -10.496  17.210  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.042 -11.618  17.745  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.000 -11.109  18.731  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.889 -11.632  18.814  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.959 -12.633  18.454  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.745 -12.005  19.475  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.901 -13.298  17.463  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.776 -10.520  17.230  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.545 -12.114  16.925  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.343 -13.397  18.905  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     101.229 -11.940  20.283  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     101.617 -14.332  17.334  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     102.914 -13.247  17.838  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     101.844 -12.788  16.513  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.387 -10.088  19.486  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.515  -9.489  20.490  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.173  -9.072  19.895  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.127  -9.260  20.516  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.199  -8.277  21.124  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     100.426  -8.636  21.947  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     101.092  -7.420  22.560  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512     100.785  -6.291  22.122  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     101.921  -7.597  23.477  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.298  -9.741  19.373  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.339 -10.229  21.256  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512      99.504  -7.600  20.339  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      98.493  -7.775  21.767  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512     100.126  -9.302  22.743  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512     101.138  -9.136  21.308  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.206  -8.498  18.697  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      95.985  -8.051  18.034  1.00  0.00           C  
ATOM   1180  C   ILE A 513      94.857  -9.060  18.222  1.00  0.00           C  
ATOM   1181  O   ILE A 513      93.727  -8.687  18.541  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.217  -7.820  16.527  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.238  -6.700  16.314  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      94.905  -7.487  15.827  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.040  -5.520  17.241  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.068  -8.369  18.251  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      95.692  -7.111  18.479  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.602  -8.734  16.099  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.230  -7.091  16.482  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.164  -6.342  15.298  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      94.361  -8.398  15.630  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      95.112  -6.983  14.893  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.312  -6.844  16.460  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      97.235  -5.826  18.258  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      96.022  -5.167  17.160  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      97.719  -4.728  16.966  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.167 -10.336  18.018  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.176 -11.398  18.161  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.411 -11.276  19.477  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.236 -11.636  19.557  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.854 -12.767  18.079  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.871 -13.910  18.234  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      94.118 -14.860  18.978  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.748 -13.825  17.532  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.079 -10.574  17.754  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.476 -11.305  17.344  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.341 -12.865  17.121  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.593 -12.843  18.863  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.619 -13.040  16.961  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      92.096 -14.552  17.611  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.083 -10.776  20.510  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.460 -10.618  21.821  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.113  -9.910  21.705  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.242 -10.066  22.561  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.391  -9.846  22.764  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      94.146  -8.342  22.792  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      93.484  -7.911  24.091  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      92.033  -7.509  23.876  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      91.189  -7.809  25.068  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.019 -10.512  20.391  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.295 -11.606  22.226  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.260 -10.226  23.766  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      95.413 -10.016  22.459  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.093  -7.833  22.698  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      93.508  -8.073  21.963  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      93.517  -8.733  24.790  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      94.025  -7.069  24.497  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      91.991  -6.449  23.676  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      91.644  -8.049  23.027  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      91.125  -6.971  25.680  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      91.605  -8.591  25.612  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      90.231  -8.080  24.768  1.00  0.00           H  
ATOM   1233  N   LYS A 516      91.951  -9.132  20.641  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.712  -8.398  20.412  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.101  -8.772  19.065  1.00  0.00           C  
ATOM   1236  O   LYS A 516      88.883  -8.891  18.937  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      90.968  -6.890  20.473  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      89.771  -6.087  20.954  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      89.217  -6.636  22.259  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      87.934  -7.419  22.036  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      87.429  -8.030  23.297  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.682  -9.051  19.995  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.018  -8.667  21.195  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      91.792  -6.705  21.146  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.236  -6.542  19.487  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      90.074  -5.063  21.106  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      88.998  -6.127  20.200  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      89.953  -7.289  22.705  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      89.013  -5.811  22.926  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      87.183  -6.751  21.643  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      88.127  -8.203  21.318  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      86.638  -8.673  23.091  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      87.098  -7.288  23.946  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      88.188  -8.570  23.761  1.00  0.00           H  
ATOM   1255  N   HIS A 517      90.957  -8.962  18.067  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.506  -9.331  16.730  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.591 -10.101  15.986  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.755  -9.703  15.982  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.112  -8.085  15.931  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.646  -6.943  16.779  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.316  -6.708  17.060  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.339  -5.961  17.404  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.212  -5.630  17.819  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.425  -5.160  18.042  1.00  0.00           N  
ATOM   1265  H   HIS A 517      91.918  -8.856  18.235  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.639  -9.966  16.838  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      90.965  -7.748  15.362  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.313  -8.342  15.252  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.561  -7.248  16.749  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.413  -5.833  17.401  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.291  -5.207  18.192  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      89.637  -4.378  18.593  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.201 -11.204  15.358  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      92.143 -12.029  14.609  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.589 -11.322  13.333  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.854 -11.279  12.346  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.508 -13.378  14.267  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      90.110 -13.267  13.127  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.259 -11.471  15.396  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      93.007 -12.197  15.235  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      92.253 -14.014  13.812  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      91.155 -13.842  15.177  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      90.280 -12.542  12.520  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.797 -10.767  13.360  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.339 -10.058  12.206  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.399 -10.884  11.497  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.119 -11.667  12.118  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.928  -8.716  12.631  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.592  -7.607  11.686  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.876  -7.711  10.530  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.957  -6.231  11.813  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.770  -6.484   9.930  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.426  -5.554  10.698  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.681  -5.502  12.761  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.596  -4.184  10.509  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.848  -4.143  12.572  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      95.306  -3.497  11.454  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.335 -10.834  14.176  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.530  -9.875  11.512  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.544  -8.454  13.605  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      96.004  -8.800  12.683  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.457  -8.630  10.151  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.302  -6.305   9.090  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      96.106  -5.984  13.629  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      94.183  -3.670   9.654  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      96.404  -3.564  13.294  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.461  -2.434  11.347  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.483 -10.701  10.188  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.444 -11.421   9.371  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.551 -10.495   8.884  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.286  -9.478   8.242  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.736 -12.042   8.173  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.326 -12.520   8.475  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.333 -13.738   9.382  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.136 -13.743  10.318  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.217 -14.879  10.033  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.876 -10.063   9.757  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.877 -12.206   9.972  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.681 -11.300   7.393  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.313 -12.882   7.820  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.782 -11.723   8.961  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.837 -12.777   7.546  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.304 -14.629   8.773  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.239 -13.732   9.971  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.489 -13.825  11.335  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.596 -12.815  10.198  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      91.229 -14.581  10.168  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      92.418 -15.671  10.675  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      92.340 -15.201   9.052  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.793 -10.856   9.181  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.936 -10.060   8.758  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.917 -10.916   7.967  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.397 -11.939   8.456  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.636  -9.435   9.967  1.00  0.00           C  
ATOM   1335  CG  LEU A 521      99.704  -8.857  11.033  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521      98.763  -7.831  10.422  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521      98.917  -9.967  11.712  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.944 -11.681   9.687  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.568  -9.272   8.116  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     101.254 -10.191  10.429  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.275  -8.640   9.612  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     100.297  -8.357  11.785  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521      99.286  -6.894  10.293  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521      97.917  -7.683  11.077  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521      98.418  -8.184   9.462  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521      99.295 -10.926  11.391  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521      97.874  -9.884  11.446  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521      99.023  -9.880  12.784  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.208 -10.498   6.740  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     102.125 -11.235   5.882  1.00  0.00           C  
ATOM   1351  C   GLU A 522     103.030 -10.288   5.101  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.578  -9.267   4.585  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.345 -12.121   4.911  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     102.188 -13.209   4.268  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     103.124 -12.670   3.204  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     102.717 -11.747   2.468  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     104.263 -13.173   3.106  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.790  -9.678   6.403  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.739 -11.862   6.512  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.533 -12.592   5.444  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.937 -11.502   4.125  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     102.779 -13.688   5.035  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     101.530 -13.936   3.816  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.308 -10.639   5.017  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.279  -9.829   4.296  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.428 -10.311   2.858  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.812 -11.455   2.612  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.655  -9.862   4.988  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.597  -9.109   6.317  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.723  -9.269   4.080  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.662  -9.540   7.302  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.605 -11.467   5.449  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.925  -8.808   4.290  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.911 -10.894   5.177  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.725  -8.053   6.132  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.632  -9.275   6.775  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.259  -8.864   3.193  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     108.425 -10.040   3.798  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     108.245  -8.482   4.604  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     108.229  -8.677   7.619  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     108.321 -10.253   6.831  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     107.193  -9.996   8.162  1.00  0.00           H  
ATOM   1383  N   LEU A 524     105.118  -9.434   1.912  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.213  -9.768   0.497  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.655 -10.068   0.098  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.588  -9.407   0.555  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.659  -8.625  -0.349  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.176  -8.746  -0.702  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.950  -9.913  -1.650  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.343  -8.915   0.560  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.816  -8.538   2.173  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.615 -10.651   0.326  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.806  -7.702   0.193  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.224  -8.579  -1.265  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.855  -7.844  -1.199  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     103.882 -10.437  -1.804  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     102.584  -9.542  -2.596  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     102.224 -10.589  -1.224  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     101.295  -8.846   0.312  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.597  -8.138   1.266  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.546  -9.881   0.999  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.830 -11.081  -0.745  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.157 -11.486  -1.196  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.114 -12.048  -2.613  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.056 -12.428  -3.112  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.757 -12.518  -0.240  1.00  0.00           C  
ATOM   1407  OG  SER A 525     110.150 -12.664  -0.454  1.00  0.00           O  
ATOM   1408  H   SER A 525     106.048 -11.580  -1.062  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.782 -10.605  -1.199  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     108.595 -12.199   0.779  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.279 -13.473  -0.399  1.00  0.00           H  
ATOM   1412  HG  SER A 525     110.321 -13.500  -0.893  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.280 -12.106  -3.247  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.370 -12.635  -4.594  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.423 -11.956  -5.562  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.126 -10.768  -5.426  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.092 -11.814  -2.785  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.381 -12.506  -4.951  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.142 -13.691  -4.568  1.00  0.00           H  
ATOM   1420  N   ASP A 527     107.955 -12.714  -6.549  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.044 -12.185  -7.556  1.00  0.00           C  
ATOM   1422  C   ASP A 527     105.823 -11.535  -6.913  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.251 -10.595  -7.465  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.598 -13.302  -8.501  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     106.537 -12.848  -9.946  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     107.515 -13.087 -10.685  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     105.510 -12.257 -10.340  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.236 -13.651  -6.604  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.576 -11.438  -8.125  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     107.295 -14.124  -8.431  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     105.616 -13.643  -8.207  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.424 -12.035  -5.749  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.267 -11.487  -5.050  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.520 -10.041  -4.634  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.675  -9.167  -4.843  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     103.941 -12.336  -3.821  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.474 -12.557  -3.617  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     101.901 -12.707  -2.372  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.460 -12.655  -4.509  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.599 -12.891  -2.507  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.307 -12.862  -3.794  1.00  0.00           N  
ATOM   1442  H   HIS A 528     105.915 -12.785  -5.353  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.428 -11.512  -5.728  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.409 -13.303  -3.925  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.330 -11.847  -2.940  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.377 -12.682  -1.515  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.543 -12.585  -5.585  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528      99.895 -13.039  -1.702  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.401 -12.896  -4.169  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.692  -9.789  -4.058  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.056  -8.445  -3.630  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.231  -7.535  -4.837  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.746  -6.404  -4.856  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.344  -8.479  -2.802  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.092  -7.156  -2.784  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.126  -7.086  -1.676  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     108.765  -7.345  -0.509  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.296  -6.771  -1.976  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.330 -10.523  -3.928  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.252  -8.062  -3.021  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.097  -8.743  -1.784  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.999  -9.233  -3.211  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.595  -7.029  -3.731  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.381  -6.355  -2.644  1.00  0.00           H  
ATOM   1465  N   GLN A 530     106.923  -8.047  -5.847  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.162  -7.291  -7.071  1.00  0.00           C  
ATOM   1467  C   GLN A 530     105.847  -6.979  -7.776  1.00  0.00           C  
ATOM   1468  O   GLN A 530     105.655  -5.881  -8.299  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.082  -8.074  -8.009  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     108.364  -7.358  -9.321  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.900  -8.148 -10.528  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     108.666  -8.914 -11.114  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.640  -7.965 -10.908  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.280  -8.958  -5.768  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.643  -6.362  -6.801  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     109.022  -8.249  -7.510  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     107.621  -9.024  -8.236  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     107.851  -6.407  -9.314  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     109.428  -7.192  -9.402  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.088  -7.339 -10.395  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.315  -8.464 -11.686  1.00  0.00           H  
ATOM   1482  N   ARG A 531     104.944  -7.954  -7.782  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.644  -7.790  -8.420  1.00  0.00           C  
ATOM   1484  C   ARG A 531     102.898  -6.599  -7.833  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.469  -5.703  -8.560  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     102.808  -9.062  -8.256  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.607  -9.124  -9.186  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.617  -8.009  -8.894  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.311  -8.262  -9.498  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      99.074  -8.171 -10.803  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531     100.054  -7.850 -11.636  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.857  -8.404 -11.275  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.158  -8.805  -7.347  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     103.811  -7.614  -9.471  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.435  -9.919  -8.453  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     102.451  -9.115  -7.238  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.949  -9.030 -10.205  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.112 -10.076  -9.056  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     100.496  -7.924  -7.824  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     101.011  -7.083  -9.285  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      98.575  -8.507  -8.900  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531     100.974  -7.677 -11.283  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      99.873  -7.782 -12.617  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.116  -8.648 -10.650  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.681  -8.335 -12.257  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.745  -6.592  -6.513  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.051  -5.502  -5.840  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.692  -4.163  -6.187  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.000  -3.183  -6.472  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.069  -5.723  -4.328  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.406  -4.613  -3.546  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.097  -3.452  -3.240  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.092  -4.730  -3.110  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.498  -2.433  -2.523  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.485  -3.716  -2.393  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.193  -2.570  -2.102  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.594  -1.558  -1.387  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.109  -7.332  -5.982  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.029  -5.495  -6.181  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.553  -6.644  -4.099  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.094  -5.798  -3.994  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.118  -3.348  -3.575  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.540  -5.630  -3.340  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     102.053  -1.536  -2.293  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.462  -3.825  -2.064  1.00  0.00           H  
ATOM   1526  HH  TYR A 532     100.079  -0.741  -1.521  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.018  -4.127  -6.179  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.742  -2.910  -6.509  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.450  -2.487  -7.942  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.297  -1.301  -8.231  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.241  -3.099  -6.295  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.656  -2.806  -4.890  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.152  -3.692  -3.980  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.588  -1.540  -4.225  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.403  -3.054  -2.792  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.066  -1.729  -2.917  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.173  -0.262  -4.613  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.138  -0.687  -1.992  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.245   0.770  -3.696  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.724   0.552  -2.399  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.520  -4.939  -5.957  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.392  -2.133  -5.846  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.507  -4.120  -6.521  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.782  -2.433  -6.951  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.320  -4.740  -4.180  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.768  -3.477  -1.985  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     105.799  -0.075  -5.609  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.504  -0.836  -0.988  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     105.926   1.762  -3.978  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     106.762   1.387  -1.716  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.352  -3.468  -8.836  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.051  -3.187 -10.231  1.00  0.00           C  
ATOM   1553  C   GLN A 534     102.795  -2.335 -10.314  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.738  -1.355 -11.058  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     103.857  -4.486 -11.014  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.162  -5.158 -11.408  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.045  -4.261 -12.252  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     105.939  -4.242 -13.479  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     106.922  -3.510 -11.597  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.467  -4.397  -8.545  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     104.880  -2.636 -10.651  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.290  -5.176 -10.409  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.301  -4.269 -11.914  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     105.699  -5.427 -10.512  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     104.935  -6.050 -11.974  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     106.950  -3.577 -10.620  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     107.505  -2.919 -12.117  1.00  0.00           H  
ATOM   1568  N   LYS A 535     101.793  -2.712  -9.526  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.539  -1.981  -9.485  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.787  -0.558  -8.991  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.205   0.398  -9.502  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.534  -2.712  -8.583  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.689  -1.796  -7.709  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.378  -1.501  -6.388  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.700  -2.222  -5.233  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.680  -1.366  -4.569  1.00  0.00           N  
ATOM   1577  H   LYS A 535     101.908  -3.496  -8.949  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.146  -1.937 -10.490  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      98.867  -3.290  -9.206  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.078  -3.386  -7.938  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.523  -0.867  -8.232  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      97.740  -2.275  -7.512  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.405  -1.826  -6.448  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.346  -0.437  -6.205  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.221  -3.111  -5.612  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.452  -2.501  -4.508  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      97.123  -0.855  -5.283  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      98.144  -0.674  -3.948  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      97.038  -1.952  -3.998  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.666  -0.427  -7.999  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.002   0.880  -7.446  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.657   1.764  -8.502  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.095   2.779  -8.912  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     102.957   0.757  -6.241  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.268   0.033  -5.084  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.442   2.131  -5.799  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.103  -0.028  -3.823  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.106  -1.228  -7.634  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.088   1.349  -7.110  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.818   0.184  -6.551  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.346   0.543  -4.847  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.044  -0.981  -5.384  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     102.641   2.650  -5.294  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     103.751   2.700  -6.664  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     104.278   2.019  -5.126  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     103.917   0.676  -3.895  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.500  -1.025  -3.700  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.487   0.222  -2.971  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.850   1.368  -8.936  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.590   2.120  -9.943  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.701   2.462 -11.134  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.522   3.633 -11.472  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.804   1.319 -10.415  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.144   1.765  -9.829  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.892   0.577  -9.245  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     107.986   2.456 -10.893  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.244   0.550  -8.568  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.930   3.038  -9.488  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.648   0.282 -10.153  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     105.863   1.395 -11.490  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     106.964   2.472  -9.033  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     108.039  -0.169 -10.013  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     107.317   0.152  -8.436  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     108.852   0.903  -8.872  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.150   3.485 -10.610  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     107.468   2.421 -11.841  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     108.936   1.952 -10.984  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.148   1.434 -11.771  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.283   1.634 -12.926  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.216   2.682 -12.633  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.893   3.510 -13.485  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.596   0.322 -13.352  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.528   0.593 -14.402  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.623  -0.675 -13.870  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.328   0.523 -11.459  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.896   1.978 -13.747  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.114  -0.107 -12.485  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     100.820   1.440 -15.004  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538      99.589   0.805 -13.914  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     100.416  -0.276 -15.034  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     102.845  -0.459 -14.905  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     102.225  -1.676 -13.790  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     103.527  -0.598 -13.284  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.678   2.651 -11.417  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.658   3.609 -11.015  1.00  0.00           C  
ATOM   1646  C   ASP A 539     100.238   5.017 -10.995  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.582   5.982 -11.396  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      99.104   3.251  -9.635  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.755   3.886  -9.370  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.266   4.631 -10.246  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      97.186   3.640  -8.285  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.981   1.974 -10.776  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.858   3.569 -11.739  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.997   2.179  -9.564  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.797   3.590  -8.878  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.482   5.124 -10.539  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     102.163   6.408 -10.483  1.00  0.00           C  
ATOM   1658  C   ARG A 540     102.314   6.979 -11.885  1.00  0.00           C  
ATOM   1659  O   ARG A 540     102.139   8.178 -12.105  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.534   6.256  -9.821  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.632   6.938  -8.467  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     102.788   6.225  -7.423  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     102.604   7.039  -6.224  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     101.745   6.741  -5.255  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     100.987   5.657  -5.348  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     101.643   7.528  -4.192  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.956   4.318 -10.247  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.557   7.081  -9.892  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.742   5.205  -9.686  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     104.284   6.683 -10.471  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     104.663   6.934  -8.146  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     103.287   7.957  -8.562  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     101.821   6.006  -7.848  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     103.278   5.303  -7.150  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     103.151   7.847  -6.137  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     101.062   5.063  -6.149  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     100.341   5.434  -4.619  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     102.212   8.346  -4.120  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     100.995   7.303  -3.465  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.629   6.102 -12.834  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.792   6.506 -14.222  1.00  0.00           C  
ATOM   1682  C   GLN A 541     101.481   7.061 -14.767  1.00  0.00           C  
ATOM   1683  O   GLN A 541     101.469   8.040 -15.512  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     103.255   5.320 -15.069  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.759   5.110 -15.047  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     105.157   3.806 -14.382  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     105.109   2.741 -14.998  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     105.556   3.884 -13.118  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.745   5.160 -12.593  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     103.542   7.282 -14.258  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     102.781   4.422 -14.700  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.950   5.483 -16.092  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     105.125   5.104 -16.063  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     105.215   5.926 -14.506  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     105.571   4.766 -12.690  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     105.820   3.056 -12.664  1.00  0.00           H  
ATOM   1697  N   ALA A 542     100.375   6.430 -14.379  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      99.057   6.865 -14.818  1.00  0.00           C  
ATOM   1699  C   ALA A 542      98.767   8.273 -14.314  1.00  0.00           C  
ATOM   1700  O   ALA A 542      98.146   9.077 -15.008  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      97.979   5.901 -14.346  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.450   5.659 -13.778  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      99.054   6.872 -15.898  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      97.180   5.874 -15.072  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.591   6.234 -13.395  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      98.400   4.913 -14.237  1.00  0.00           H  
ATOM   1707  N   LYS A 543      99.227   8.563 -13.101  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      99.026   9.877 -12.499  1.00  0.00           C  
ATOM   1709  C   LYS A 543      99.548  10.981 -13.415  1.00  0.00           C  
ATOM   1710  O   LYS A 543      99.154  12.142 -13.293  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      99.728   9.950 -11.141  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      98.803   9.704  -9.960  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      97.717   8.698 -10.305  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      97.372   7.821  -9.112  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      95.906   7.579  -9.005  1.00  0.00           N  
ATOM   1716  H   LYS A 543      99.718   7.876 -12.598  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      97.965  10.016 -12.353  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543     100.514   9.210 -11.114  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543     100.167  10.931 -11.029  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      99.383   9.324  -9.133  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      98.339  10.638  -9.678  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      96.831   9.230 -10.616  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      98.066   8.071 -11.113  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      97.876   6.872  -9.220  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      97.714   8.308  -8.212  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      95.669   7.234  -8.053  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      95.608   6.870  -9.704  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      95.385   8.462  -9.182  1.00  0.00           H  
ATOM   1729  N   LEU A 544     100.439  10.611 -14.331  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     101.018  11.568 -15.269  1.00  0.00           C  
ATOM   1731  C   LEU A 544      99.940  12.176 -16.163  1.00  0.00           C  
ATOM   1732  O   LEU A 544     100.010  13.350 -16.524  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     102.086  10.890 -16.130  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     103.076  11.840 -16.809  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     104.346  11.968 -15.983  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     103.401  11.356 -18.215  1.00  0.00           C  
ATOM   1737  H   LEU A 544     100.713   9.671 -14.379  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     101.479  12.358 -14.695  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     102.644  10.210 -15.503  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     101.589  10.317 -16.899  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     102.627  12.820 -16.887  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     104.831  12.907 -16.209  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     105.013  11.153 -16.220  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     104.098  11.936 -14.932  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     104.127  10.557 -18.162  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     103.807  12.174 -18.792  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     102.500  10.993 -18.688  1.00  0.00           H  
ATOM   1748  N   ASN A 545      98.945  11.368 -16.516  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      97.854  11.828 -17.366  1.00  0.00           C  
ATOM   1750  C   ASN A 545      96.507  11.344 -16.837  1.00  0.00           C  
ATOM   1751  O   ASN A 545      96.247  10.143 -16.779  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      98.054  11.337 -18.801  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      99.346  11.845 -19.410  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545     100.086  11.093 -20.045  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      99.627  13.129 -19.219  1.00  0.00           N  
ATOM   1756  H   ASN A 545      98.945  10.441 -16.196  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      97.862  12.907 -17.360  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      98.074  10.258 -18.808  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      97.232  11.682 -19.411  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      98.992  13.669 -18.702  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545     100.456  13.484 -19.602  1.00  0.00           H  
ATOM   1762  N   GLN A 546      95.655  12.289 -16.453  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      94.335  11.961 -15.931  1.00  0.00           C  
ATOM   1764  C   GLN A 546      93.241  12.477 -16.861  1.00  0.00           C  
ATOM   1765  O   GLN A 546      92.769  13.604 -16.714  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      94.155  12.556 -14.533  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      95.460  12.714 -13.768  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      95.290  13.508 -12.487  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      94.350  14.291 -12.347  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      96.203  13.310 -11.544  1.00  0.00           N  
ATOM   1771  H   GLN A 546      95.920  13.230 -16.526  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      94.260  10.885 -15.867  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      93.696  13.528 -14.624  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      93.504  11.911 -13.960  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      95.838  11.734 -13.518  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      96.172  13.225 -14.400  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      96.926  12.673 -11.725  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      96.117  13.808 -10.705  1.00  0.00           H  
ATOM   1779  N   PRO A 547      92.829  11.654 -17.838  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      91.788  12.025 -18.801  1.00  0.00           C  
ATOM   1781  C   PRO A 547      90.478  12.408 -18.120  1.00  0.00           C  
ATOM   1782  O   PRO A 547      89.755  11.550 -17.614  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      91.602  10.759 -19.651  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      92.239   9.660 -18.870  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      93.342  10.299 -18.080  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      92.111  12.840 -19.434  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      90.548  10.577 -19.799  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      92.086  10.893 -20.607  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      91.513   9.212 -18.207  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      92.642   8.918 -19.542  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      93.498   9.770 -17.151  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      94.255  10.330 -18.657  1.00  0.00           H  
ATOM   1793  N   ARG A 548      90.180  13.702 -18.116  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      88.959  14.206 -17.500  1.00  0.00           C  
ATOM   1795  C   ARG A 548      88.613  13.415 -16.243  1.00  0.00           C  
ATOM   1796  O   ARG A 548      87.731  12.555 -16.262  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      87.799  14.143 -18.495  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      88.206  14.473 -19.922  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      88.639  15.924 -20.053  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      89.586  16.118 -21.147  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      89.929  17.312 -21.618  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      89.404  18.409 -21.092  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      90.799  17.410 -22.614  1.00  0.00           N  
ATOM   1804  H   ARG A 548      90.798  14.336 -18.538  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      89.128  15.237 -17.226  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      87.383  13.147 -18.484  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      87.037  14.845 -18.190  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      89.030  13.835 -20.208  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      87.366  14.297 -20.576  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      87.766  16.532 -20.234  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      89.105  16.231 -19.127  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      89.985  15.320 -21.550  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      88.749  18.339 -20.339  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      89.661  19.307 -21.448  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      91.199  16.584 -23.012  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      91.055  18.310 -22.967  1.00  0.00           H  
ATOM   1817  N   GLU A 549      89.311  13.712 -15.153  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      89.077  13.029 -13.886  1.00  0.00           C  
ATOM   1819  C   GLU A 549      89.118  11.515 -14.067  1.00  0.00           C  
ATOM   1820  O   GLU A 549      89.605  11.014 -15.080  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      87.726  13.450 -13.302  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      87.839  14.166 -11.966  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      87.207  13.384 -10.831  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      87.951  12.926  -9.939  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      85.967  13.231 -10.835  1.00  0.00           O  
ATOM   1826  H   GLU A 549      90.000  14.408 -15.201  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      89.861  13.320 -13.203  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      87.236  14.111 -13.999  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      87.117  12.570 -13.163  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      88.884  14.319 -11.740  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      87.345  15.123 -12.043  1.00  0.00           H  
ATOM   1832  N   LYS A 550      88.603  10.791 -13.078  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      88.581   9.333 -13.125  1.00  0.00           C  
ATOM   1834  C   LYS A 550      87.153   8.807 -13.035  1.00  0.00           C  
ATOM   1835  O   LYS A 550      86.923   7.677 -12.604  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      89.422   8.752 -11.988  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      90.827   9.327 -11.918  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      90.878  10.567 -11.042  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      92.077  11.437 -11.379  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      93.314  10.967 -10.696  1.00  0.00           N  
ATOM   1841  H   LYS A 550      88.230  11.249 -12.295  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      89.007   9.026 -14.069  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      88.927   8.956 -11.050  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      89.498   7.683 -12.121  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      91.490   8.581 -11.508  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      91.148   9.588 -12.917  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      89.976  11.141 -11.194  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      90.944  10.263 -10.007  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      92.234  11.411 -12.447  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      91.867  12.450 -11.071  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      93.759  10.206 -11.246  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      93.084  10.607  -9.748  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      93.989  11.753 -10.602  1.00  0.00           H  
ATOM   1854  N   LYS A 551      86.196   9.633 -13.443  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      84.790   9.248 -13.407  1.00  0.00           C  
ATOM   1856  C   LYS A 551      84.216   9.421 -12.005  1.00  0.00           C  
ATOM   1857  O   LYS A 551      84.591   8.703 -11.078  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      84.624   7.797 -13.863  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      85.536   7.414 -15.016  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      84.746   6.854 -16.189  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      84.666   5.337 -16.132  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      84.692   4.727 -17.490  1.00  0.00           N  
ATOM   1863  H   LYS A 551      86.441  10.521 -13.778  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      84.253   9.893 -14.086  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      84.837   7.143 -13.031  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      83.601   7.645 -14.175  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      86.072   8.292 -15.345  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      86.238   6.667 -14.676  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      83.746   7.259 -16.162  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      85.231   7.147 -17.108  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      85.505   4.965 -15.565  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      83.747   5.056 -15.639  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      83.846   5.009 -18.026  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      84.712   3.690 -17.417  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      85.538   5.044 -18.007  1.00  0.00           H  
ATOM   1876  N   ARG A 552      83.307  10.378 -11.856  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      82.682  10.644 -10.565  1.00  0.00           C  
ATOM   1878  C   ARG A 552      82.317   9.343  -9.858  1.00  0.00           C  
ATOM   1879  O   ARG A 552      82.389   8.264 -10.445  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      81.432  11.507 -10.746  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      81.717  13.000 -10.753  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      80.571  13.788 -10.139  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      79.273  13.341 -10.636  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      78.113  13.752 -10.135  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      78.090  14.606  -9.121  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      76.973  13.307 -10.646  1.00  0.00           N  
ATOM   1887  H   ARG A 552      83.049  10.918 -12.631  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      83.394  11.182  -9.957  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      80.964  11.248 -11.684  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      80.744  11.297  -9.940  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      82.615  13.189 -10.185  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      81.860  13.325 -11.774  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      80.599  13.661  -9.066  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      80.699  14.833 -10.381  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      79.266  12.707 -11.381  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      78.947  14.943  -8.731  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      77.216  14.914  -8.745  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      76.986  12.661 -11.410  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      76.101  13.618 -10.268  1.00  0.00           H  
ATOM   1900  N   GLY A 553      81.925   9.454  -8.593  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      81.555   8.281  -7.825  1.00  0.00           C  
ATOM   1902  C   GLY A 553      80.077   8.254  -7.483  1.00  0.00           C  
ATOM   1903  O   GLY A 553      79.259   7.793  -8.278  1.00  0.00           O  
ATOM   1904  H   GLY A 553      81.888  10.341  -8.177  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      81.797   7.399  -8.397  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      82.125   8.270  -6.907  1.00  0.00           H  
ATOM   1907  N   THR A 554      79.734   8.752  -6.299  1.00  0.00           N  
ATOM   1908  CA  THR A 554      78.345   8.783  -5.858  1.00  0.00           C  
ATOM   1909  C   THR A 554      77.511   9.701  -6.744  1.00  0.00           C  
ATOM   1910  O   THR A 554      77.679  10.920  -6.723  1.00  0.00           O  
ATOM   1911  CB  THR A 554      78.227   9.252  -4.395  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      79.379   8.875  -3.630  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      76.994   8.656  -3.734  1.00  0.00           C  
ATOM   1914  H   THR A 554      80.432   9.106  -5.708  1.00  0.00           H  
ATOM   1915  HA  THR A 554      77.952   7.779  -5.926  1.00  0.00           H  
ATOM   1916  HB  THR A 554      78.133  10.328  -4.384  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      79.420   9.406  -2.832  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      77.242   7.694  -3.311  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      76.214   8.534  -4.472  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      76.649   9.315  -2.951  1.00  0.00           H  
ATOM   1921  N   GLU A 555      76.612   9.108  -7.522  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      75.753   9.874  -8.418  1.00  0.00           C  
ATOM   1923  C   GLU A 555      74.292   9.468  -8.254  1.00  0.00           C  
ATOM   1924  O   GLU A 555      73.565   9.323  -9.236  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      76.188   9.670  -9.869  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      76.899   8.348 -10.107  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      76.867   7.920 -11.561  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      76.789   8.805 -12.440  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      76.921   6.699 -11.822  1.00  0.00           O  
ATOM   1930  H   GLU A 555      76.526   8.132  -7.495  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      75.856  10.918  -8.164  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      75.313   9.702 -10.503  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      76.856  10.470 -10.150  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      77.930   8.448  -9.801  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      76.420   7.584  -9.511  1.00  0.00           H  
ATOM   1936  N   LYS A 556      73.869   9.287  -7.009  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      72.495   8.899  -6.719  1.00  0.00           C  
ATOM   1938  C   LYS A 556      71.755  10.026  -6.007  1.00  0.00           C  
ATOM   1939  O   LYS A 556      72.335  11.072  -5.711  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      72.470   7.634  -5.860  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      73.670   6.727  -6.080  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      73.317   5.267  -5.845  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      72.350   4.749  -6.898  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      72.900   3.572  -7.627  1.00  0.00           N  
ATOM   1945  H   LYS A 556      74.496   9.418  -6.267  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      72.001   8.698  -7.658  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      72.446   7.920  -4.820  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      71.575   7.074  -6.092  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      74.017   6.844  -7.096  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      74.454   7.014  -5.394  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      74.222   4.679  -5.881  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      72.861   5.171  -4.870  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      71.430   4.461  -6.412  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      72.150   5.540  -7.606  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      73.273   3.867  -8.552  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      72.154   2.864  -7.777  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      73.669   3.138  -7.077  1.00  0.00           H  
ATOM   1958  N   LEU A 557      70.474   9.809  -5.734  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      69.657  10.808  -5.059  1.00  0.00           C  
ATOM   1960  C   LEU A 557      69.184  10.298  -3.701  1.00  0.00           C  
ATOM   1961  O   LEU A 557      69.397  10.945  -2.676  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      68.454  11.182  -5.926  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      68.789  11.980  -7.187  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      68.999  11.047  -8.371  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      67.687  12.984  -7.488  1.00  0.00           C  
ATOM   1966  H   LEU A 557      70.068   8.957  -5.995  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      70.265  11.687  -4.907  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      67.954  10.271  -6.224  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      67.773  11.767  -5.328  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      69.706  12.527  -7.027  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      69.106  11.629  -9.274  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      68.148  10.388  -8.466  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      69.892  10.460  -8.212  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      66.898  12.884  -6.756  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      67.288  12.796  -8.474  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      68.091  13.984  -7.448  1.00  0.00           H  
ATOM   1977  N   ILE A 558      68.542   9.134  -3.703  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      68.042   8.538  -2.469  1.00  0.00           C  
ATOM   1979  C   ILE A 558      66.771   9.236  -1.998  1.00  0.00           C  
ATOM   1980  O   ILE A 558      66.767   9.908  -0.966  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      69.097   8.602  -1.348  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      70.445   8.089  -1.856  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      68.637   7.797  -0.142  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      70.415   6.639  -2.291  1.00  0.00           C  
ATOM   1985  H   ILE A 558      68.403   8.666  -4.551  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      67.819   7.500  -2.667  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      69.203   9.633  -1.043  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      70.752   8.681  -2.706  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      71.180   8.185  -1.070  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      67.817   7.157  -0.429  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      68.313   8.471   0.638  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      69.456   7.193   0.221  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      71.121   6.489  -3.094  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      69.423   6.387  -2.633  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      70.680   6.007  -1.456  1.00  0.00           H  
ATOM   1996  N   THR A 559      65.694   9.075  -2.761  1.00  0.00           N  
ATOM   1997  CA  THR A 559      64.418   9.693  -2.421  1.00  0.00           C  
ATOM   1998  C   THR A 559      63.325   8.645  -2.234  1.00  0.00           C  
ATOM   1999  O   THR A 559      62.610   8.649  -1.232  1.00  0.00           O  
ATOM   2000  CB  THR A 559      63.973  10.696  -3.502  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      65.072  11.496  -3.956  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      62.891  11.621  -2.968  1.00  0.00           C  
ATOM   2003  H   THR A 559      65.760   8.530  -3.572  1.00  0.00           H  
ATOM   2004  HA  THR A 559      64.546  10.229  -1.494  1.00  0.00           H  
ATOM   2005  HB  THR A 559      63.567  10.146  -4.338  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      64.767  12.104  -4.634  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      63.319  12.590  -2.755  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      62.474  11.204  -2.063  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      62.111  11.728  -3.708  1.00  0.00           H  
ATOM   2010  N   LYS A 560      63.200   7.751  -3.206  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      62.194   6.697  -3.152  1.00  0.00           C  
ATOM   2012  C   LYS A 560      62.175   5.890  -4.447  1.00  0.00           C  
ATOM   2013  O   LYS A 560      61.510   6.264  -5.413  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      60.811   7.298  -2.892  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      60.026   6.573  -1.812  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      59.325   7.549  -0.880  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      60.140   7.802   0.377  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      60.689   6.540   0.946  1.00  0.00           N  
ATOM   2019  H   LYS A 560      63.800   7.802  -3.979  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      62.448   6.037  -2.336  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      60.930   8.328  -2.590  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      60.238   7.265  -3.808  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      59.285   5.943  -2.281  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      60.705   5.964  -1.235  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      59.181   8.485  -1.398  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      58.365   7.139  -0.601  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      60.959   8.463   0.134  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      59.505   8.273   1.114  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      59.987   5.778   0.867  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      60.927   6.674   1.949  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      61.548   6.261   0.431  1.00  0.00           H  
ATOM   2032  N   ALA A 561      62.910   4.783  -4.460  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      62.975   3.924  -5.636  1.00  0.00           C  
ATOM   2034  C   ALA A 561      62.972   4.751  -6.916  1.00  0.00           C  
ATOM   2035  O   ALA A 561      62.177   4.432  -7.825  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      61.821   2.932  -5.651  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      63.765   5.714  -7.000  1.00  0.00           O  
ATOM   2038  H   ALA A 561      63.418   4.536  -3.659  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      63.898   3.363  -5.586  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      60.991   3.338  -5.092  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      62.139   2.003  -5.199  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      61.515   2.750  -6.670  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 437     130.707 -21.254  -9.557  1.00  0.00           N  
ATOM      2  CA  MET A 437     129.456 -21.768  -8.940  1.00  0.00           C  
ATOM      3  C   MET A 437     128.599 -20.627  -8.404  1.00  0.00           C  
ATOM      4  O   MET A 437     129.109 -19.694  -7.784  1.00  0.00           O  
ATOM      5  CB  MET A 437     129.830 -22.725  -7.806  1.00  0.00           C  
ATOM      6  CG  MET A 437     130.348 -22.021  -6.563  1.00  0.00           C  
ATOM      7  SD  MET A 437     131.946 -22.658  -6.020  1.00  0.00           S  
ATOM      8  CE  MET A 437     132.652 -21.200  -5.256  1.00  0.00           C  
ATOM      9  H1  MET A 437     130.510 -21.062 -10.560  1.00  0.00           H  
ATOM     10  H2  MET A 437     131.436 -21.988  -9.451  1.00  0.00           H  
ATOM     11  H3  MET A 437     130.972 -20.384  -9.055  1.00  0.00           H  
ATOM     12  HA  MET A 437     128.897 -22.307  -9.692  1.00  0.00           H  
ATOM     13  HB2 MET A 437     128.957 -23.298  -7.532  1.00  0.00           H  
ATOM     14  HB3 MET A 437     130.597 -23.400  -8.158  1.00  0.00           H  
ATOM     15  HG2 MET A 437     130.452 -20.968  -6.777  1.00  0.00           H  
ATOM     16  HG3 MET A 437     129.633 -22.155  -5.765  1.00  0.00           H  
ATOM     17  HE1 MET A 437     132.262 -20.316  -5.738  1.00  0.00           H  
ATOM     18  HE2 MET A 437     133.727 -21.223  -5.362  1.00  0.00           H  
ATOM     19  HE3 MET A 437     132.394 -21.182  -4.208  1.00  0.00           H  
ATOM     20  N   HIS A 438     127.295 -20.706  -8.646  1.00  0.00           N  
ATOM     21  CA  HIS A 438     126.372 -19.674  -8.185  1.00  0.00           C  
ATOM     22  C   HIS A 438     124.995 -20.258  -7.886  1.00  0.00           C  
ATOM     23  O   HIS A 438     123.972 -19.678  -8.252  1.00  0.00           O  
ATOM     24  CB  HIS A 438     126.252 -18.564  -9.231  1.00  0.00           C  
ATOM     25  CG  HIS A 438     126.125 -17.195  -8.637  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     126.990 -16.162  -8.932  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     125.222 -16.690  -7.762  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     126.626 -15.082  -8.263  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     125.557 -15.376  -7.548  1.00  0.00           N  
ATOM     30  H   HIS A 438     126.945 -21.472  -9.146  1.00  0.00           H  
ATOM     31  HA  HIS A 438     126.776 -19.255  -7.275  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     127.131 -18.574  -9.857  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     125.380 -18.746  -9.839  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     127.757 -16.214  -9.539  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     124.394 -17.223  -7.316  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     127.119 -14.121  -8.298  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     125.079 -14.753  -6.963  1.00  0.00           H  
ATOM     38  N   HIS A 439     124.972 -21.406  -7.215  1.00  0.00           N  
ATOM     39  CA  HIS A 439     123.716 -22.058  -6.863  1.00  0.00           C  
ATOM     40  C   HIS A 439     123.421 -21.894  -5.376  1.00  0.00           C  
ATOM     41  O   HIS A 439     122.282 -22.049  -4.936  1.00  0.00           O  
ATOM     42  CB  HIS A 439     123.763 -23.543  -7.227  1.00  0.00           C  
ATOM     43  CG  HIS A 439     124.833 -24.304  -6.508  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     124.870 -24.439  -5.135  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     125.911 -24.975  -6.978  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     125.923 -25.159  -4.793  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     126.570 -25.497  -5.892  1.00  0.00           N  
ATOM     48  H   HIS A 439     125.819 -21.819  -6.946  1.00  0.00           H  
ATOM     49  HA  HIS A 439     122.928 -21.584  -7.428  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     122.814 -23.997  -6.982  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     123.941 -23.642  -8.288  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     124.219 -24.061  -4.506  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     126.199 -25.080  -8.015  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     126.204 -25.427  -3.785  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     127.392 -26.029  -5.925  1.00  0.00           H  
ATOM     56  N   HIS A 440     124.458 -21.577  -4.607  1.00  0.00           N  
ATOM     57  CA  HIS A 440     124.318 -21.387  -3.168  1.00  0.00           C  
ATOM     58  C   HIS A 440     123.952 -19.942  -2.839  1.00  0.00           C  
ATOM     59  O   HIS A 440     123.682 -19.607  -1.685  1.00  0.00           O  
ATOM     60  CB  HIS A 440     125.617 -21.770  -2.455  1.00  0.00           C  
ATOM     61  CG  HIS A 440     125.452 -22.868  -1.453  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     124.343 -22.990  -0.642  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     126.267 -23.900  -1.129  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     124.483 -24.049   0.137  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     125.642 -24.618  -0.140  1.00  0.00           N  
ATOM     66  H   HIS A 440     125.341 -21.466  -5.019  1.00  0.00           H  
ATOM     67  HA  HIS A 440     123.524 -22.034  -2.823  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     126.337 -22.097  -3.189  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     126.003 -20.903  -1.940  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     123.567 -22.392  -0.638  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     127.231 -24.118  -1.568  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     123.772 -24.391   0.874  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     125.962 -25.463   0.240  1.00  0.00           H  
ATOM     74  N   HIS A 441     123.948 -19.087  -3.860  1.00  0.00           N  
ATOM     75  CA  HIS A 441     123.618 -17.677  -3.677  1.00  0.00           C  
ATOM     76  C   HIS A 441     122.197 -17.384  -4.145  1.00  0.00           C  
ATOM     77  O   HIS A 441     121.918 -16.310  -4.678  1.00  0.00           O  
ATOM     78  CB  HIS A 441     124.607 -16.801  -4.446  1.00  0.00           C  
ATOM     79  CG  HIS A 441     124.822 -15.455  -3.827  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     126.031 -15.056  -3.296  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     123.976 -14.411  -3.657  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     125.919 -13.828  -2.826  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     124.684 -13.413  -3.033  1.00  0.00           N  
ATOM     84  H   HIS A 441     124.173 -19.412  -4.755  1.00  0.00           H  
ATOM     85  HA  HIS A 441     123.693 -17.452  -2.625  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     125.563 -17.302  -4.490  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     124.239 -16.651  -5.450  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     126.848 -15.595  -3.268  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     122.939 -14.370  -3.958  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     126.706 -13.258  -2.352  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     124.330 -12.535  -2.782  1.00  0.00           H  
ATOM     92  N   HIS A 442     121.302 -18.346  -3.946  1.00  0.00           N  
ATOM     93  CA  HIS A 442     119.910 -18.188  -4.351  1.00  0.00           C  
ATOM     94  C   HIS A 442     119.791 -18.123  -5.870  1.00  0.00           C  
ATOM     95  O   HIS A 442     119.806 -17.042  -6.458  1.00  0.00           O  
ATOM     96  CB  HIS A 442     119.315 -16.925  -3.725  1.00  0.00           C  
ATOM     97  CG  HIS A 442     119.373 -16.917  -2.229  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     119.597 -15.775  -1.490  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     119.236 -17.923  -1.333  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     119.597 -16.079  -0.204  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     119.380 -17.376  -0.082  1.00  0.00           N  
ATOM    102  H   HIS A 442     121.585 -19.180  -3.518  1.00  0.00           H  
ATOM    103  HA  HIS A 442     119.363 -19.048  -3.995  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     119.859 -16.064  -4.082  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     118.280 -16.840  -4.020  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     119.735 -14.877  -1.854  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     119.049 -18.964  -1.560  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     119.749 -15.385   0.609  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     119.395 -17.875   0.760  1.00  0.00           H  
ATOM    110  N   HIS A 443     119.675 -19.287  -6.500  1.00  0.00           N  
ATOM    111  CA  HIS A 443     119.555 -19.361  -7.951  1.00  0.00           C  
ATOM    112  C   HIS A 443     120.837 -18.882  -8.625  1.00  0.00           C  
ATOM    113  O   HIS A 443     121.858 -18.681  -7.967  1.00  0.00           O  
ATOM    114  CB  HIS A 443     118.369 -18.522  -8.428  1.00  0.00           C  
ATOM    115  CG  HIS A 443     117.263 -19.336  -9.023  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     115.976 -18.862  -9.172  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     117.254 -20.601  -9.508  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     115.224 -19.800  -9.721  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     115.975 -20.863  -9.936  1.00  0.00           N  
ATOM    120  H   HIS A 443     119.671 -20.116  -5.977  1.00  0.00           H  
ATOM    121  HA  HIS A 443     119.386 -20.393  -8.218  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     117.963 -17.975  -7.590  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     118.708 -17.822  -9.178  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     115.660 -17.972  -8.913  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     118.096 -21.277  -9.552  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     114.174 -19.711  -9.956  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     115.682 -21.683 -10.386  1.00  0.00           H  
ATOM    128  N   SER A 444     120.778 -18.702  -9.941  1.00  0.00           N  
ATOM    129  CA  SER A 444     121.937 -18.248 -10.703  1.00  0.00           C  
ATOM    130  C   SER A 444     122.035 -16.725 -10.693  1.00  0.00           C  
ATOM    131  O   SER A 444     121.342 -16.053  -9.930  1.00  0.00           O  
ATOM    132  CB  SER A 444     121.855 -18.755 -12.144  1.00  0.00           C  
ATOM    133  OG  SER A 444     123.064 -19.386 -12.530  1.00  0.00           O  
ATOM    134  H   SER A 444     119.936 -18.879 -10.411  1.00  0.00           H  
ATOM    135  HA  SER A 444     122.820 -18.656 -10.237  1.00  0.00           H  
ATOM    136  HB2 SER A 444     121.049 -19.468 -12.228  1.00  0.00           H  
ATOM    137  HB3 SER A 444     121.670 -17.922 -12.807  1.00  0.00           H  
ATOM    138  HG  SER A 444     123.809 -18.850 -12.252  1.00  0.00           H  
ATOM    139  N   ASN A 445     122.901 -16.189 -11.548  1.00  0.00           N  
ATOM    140  CA  ASN A 445     123.094 -14.747 -11.641  1.00  0.00           C  
ATOM    141  C   ASN A 445     121.880 -14.076 -12.276  1.00  0.00           C  
ATOM    142  O   ASN A 445     121.215 -14.657 -13.134  1.00  0.00           O  
ATOM    143  CB  ASN A 445     124.354 -14.432 -12.451  1.00  0.00           C  
ATOM    144  CG  ASN A 445     124.365 -13.017 -13.000  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     124.661 -12.062 -12.281  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     124.040 -12.877 -14.280  1.00  0.00           N  
ATOM    147  H   ASN A 445     123.424 -16.780 -12.131  1.00  0.00           H  
ATOM    148  HA  ASN A 445     123.216 -14.364 -10.639  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     125.218 -14.555 -11.818  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     124.422 -15.121 -13.280  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     123.817 -13.682 -14.792  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     124.040 -11.974 -14.662  1.00  0.00           H  
ATOM    153  N   ALA A 446     121.598 -12.852 -11.849  1.00  0.00           N  
ATOM    154  CA  ALA A 446     120.466 -12.103 -12.376  1.00  0.00           C  
ATOM    155  C   ALA A 446     120.497 -10.657 -11.899  1.00  0.00           C  
ATOM    156  O   ALA A 446     119.653 -10.236 -11.107  1.00  0.00           O  
ATOM    157  CB  ALA A 446     119.151 -12.759 -11.984  1.00  0.00           C  
ATOM    158  H   ALA A 446     122.165 -12.442 -11.164  1.00  0.00           H  
ATOM    159  HA  ALA A 446     120.539 -12.115 -13.454  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     118.553 -12.057 -11.421  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     119.349 -13.630 -11.377  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     118.616 -13.055 -12.874  1.00  0.00           H  
ATOM    163  N   THR A 447     121.474  -9.899 -12.384  1.00  0.00           N  
ATOM    164  CA  THR A 447     121.612  -8.498 -12.007  1.00  0.00           C  
ATOM    165  C   THR A 447     120.512  -7.650 -12.635  1.00  0.00           C  
ATOM    166  O   THR A 447     120.564  -7.328 -13.821  1.00  0.00           O  
ATOM    167  CB  THR A 447     122.982  -7.935 -12.426  1.00  0.00           C  
ATOM    168  OG1 THR A 447     123.611  -8.769 -13.408  1.00  0.00           O  
ATOM    169  CG2 THR A 447     123.910  -7.820 -11.227  1.00  0.00           C  
ATOM    170  H   THR A 447     122.116 -10.290 -13.012  1.00  0.00           H  
ATOM    171  HA  THR A 447     121.533  -8.433 -10.931  1.00  0.00           H  
ATOM    172  HB  THR A 447     122.838  -6.949 -12.842  1.00  0.00           H  
ATOM    173  HG1 THR A 447     124.561  -8.769 -13.268  1.00  0.00           H  
ATOM    174 HG21 THR A 447     124.661  -7.070 -11.424  1.00  0.00           H  
ATOM    175 HG22 THR A 447     124.389  -8.771 -11.050  1.00  0.00           H  
ATOM    176 HG23 THR A 447     123.338  -7.537 -10.356  1.00  0.00           H  
ATOM    177  N   GLY A 448     119.515  -7.293 -11.831  1.00  0.00           N  
ATOM    178  CA  GLY A 448     118.415  -6.486 -12.325  1.00  0.00           C  
ATOM    179  C   GLY A 448     118.245  -5.194 -11.549  1.00  0.00           C  
ATOM    180  O   GLY A 448     119.112  -4.820 -10.759  1.00  0.00           O  
ATOM    181  H   GLY A 448     119.527  -7.580 -10.894  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     118.596  -6.249 -13.364  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     117.502  -7.059 -12.253  1.00  0.00           H  
ATOM    184  N   PRO A 449     117.125  -4.487 -11.759  1.00  0.00           N  
ATOM    185  CA  PRO A 449     116.842  -3.222 -11.071  1.00  0.00           C  
ATOM    186  C   PRO A 449     116.682  -3.405  -9.564  1.00  0.00           C  
ATOM    187  O   PRO A 449     116.140  -4.411  -9.106  1.00  0.00           O  
ATOM    188  CB  PRO A 449     115.520  -2.760 -11.694  1.00  0.00           C  
ATOM    189  CG  PRO A 449     114.902  -3.999 -12.245  1.00  0.00           C  
ATOM    190  CD  PRO A 449     116.046  -4.866 -12.684  1.00  0.00           C  
ATOM    191  HA  PRO A 449     117.610  -2.487 -11.262  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     114.897  -2.312 -10.933  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     115.719  -2.040 -12.474  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     114.327  -4.495 -11.477  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     114.272  -3.753 -13.087  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     115.793  -5.911 -12.577  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     116.318  -4.644 -13.705  1.00  0.00           H  
ATOM    198  N   GLN A 450     117.154  -2.426  -8.798  1.00  0.00           N  
ATOM    199  CA  GLN A 450     117.059  -2.479  -7.343  1.00  0.00           C  
ATOM    200  C   GLN A 450     116.127  -1.389  -6.822  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.577  -0.352  -6.334  1.00  0.00           O  
ATOM    202  CB  GLN A 450     118.444  -2.328  -6.713  1.00  0.00           C  
ATOM    203  CG  GLN A 450     119.042  -3.643  -6.239  1.00  0.00           C  
ATOM    204  CD  GLN A 450     119.146  -3.725  -4.729  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     119.390  -2.722  -4.059  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     118.963  -4.923  -4.186  1.00  0.00           N  
ATOM    207  H   GLN A 450     117.574  -1.648  -9.222  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.653  -3.441  -7.073  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     119.114  -1.895  -7.441  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     118.372  -1.665  -5.864  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     118.417  -4.453  -6.586  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     120.031  -3.746  -6.660  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     118.773  -5.678  -4.782  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     119.024  -5.003  -3.211  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.827  -1.633  -6.935  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.822  -0.677  -6.484  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.444  -0.919  -5.026  1.00  0.00           C  
ATOM    218  O   PHE A 451     113.091  -2.034  -4.645  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.574  -0.776  -7.363  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.747  -1.999  -7.088  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     112.001  -3.190  -7.753  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.717  -1.961  -6.162  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     111.242  -4.316  -7.499  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.955  -3.085  -5.904  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.218  -4.264  -6.574  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.534  -2.478  -7.337  1.00  0.00           H  
ATOM    227  HA  PHE A 451     114.239   0.315  -6.578  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.952   0.090  -7.193  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     112.873  -0.802  -8.400  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     112.801  -3.231  -8.477  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.510  -1.040  -5.638  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     111.449  -5.237  -8.024  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     109.155  -3.040  -5.180  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.624  -5.143  -6.373  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.507   0.136  -4.218  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.157   0.035  -2.806  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.716  -0.438  -2.647  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.779   0.350  -2.779  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.321   1.387  -2.086  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     113.000   1.249  -0.607  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     114.727   1.934  -2.285  1.00  0.00           C  
ATOM    242  H   VAL A 452     113.787   1.002  -4.581  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.818  -0.683  -2.343  1.00  0.00           H  
ATOM    244  HB  VAL A 452     112.622   2.089  -2.517  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     112.131   1.845  -0.370  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     113.842   1.590  -0.021  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     112.799   0.213  -0.378  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     114.949   2.648  -1.506  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     114.792   2.420  -3.247  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     115.438   1.122  -2.243  1.00  0.00           H  
ATOM    251  N   SER A 453     111.540  -1.731  -2.380  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.204  -2.306  -2.224  1.00  0.00           C  
ATOM    253  C   SER A 453     109.516  -1.891  -0.917  1.00  0.00           C  
ATOM    254  O   SER A 453     108.535  -2.516  -0.519  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.284  -3.832  -2.296  1.00  0.00           C  
ATOM    256  OG  SER A 453     110.280  -4.405  -1.001  1.00  0.00           O  
ATOM    257  H   SER A 453     112.324  -2.313  -2.298  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.603  -1.958  -3.050  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.434  -4.209  -2.844  1.00  0.00           H  
ATOM    260  HB3 SER A 453     111.194  -4.120  -2.801  1.00  0.00           H  
ATOM    261  HG  SER A 453     110.613  -5.304  -1.047  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.002  -0.830  -0.267  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.389  -0.358   0.968  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.727  -1.457   1.786  1.00  0.00           C  
ATOM    265  O   GLY A 454     107.730  -1.212   2.460  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.770  -0.355  -0.630  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.151   0.108   1.573  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.645   0.384   0.719  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.266  -2.669   1.719  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.706  -3.799   2.454  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.180  -3.738   2.490  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.596  -3.056   3.332  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.239  -3.848   3.898  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.244  -5.278   4.418  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.631  -3.240   3.973  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.054  -2.810   1.157  1.00  0.00           H  
ATOM    277  HA  VAL A 455     109.007  -4.706   1.951  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.579  -3.264   4.523  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     109.408  -5.273   5.485  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     110.034  -5.834   3.935  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     108.294  -5.743   4.203  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     111.257  -3.852   4.606  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     110.567  -2.243   4.386  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     111.058  -3.193   2.983  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.539  -4.459   1.572  1.00  0.00           N  
ATOM    286  CA  ILE A 456     105.080  -4.489   1.502  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.491  -5.377   2.596  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.838  -6.555   2.706  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.591  -4.991   0.131  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.103  -4.077  -0.982  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     103.072  -5.065   0.106  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.548  -2.670  -0.914  1.00  0.00           C  
ATOM    293  H   ILE A 456     107.059  -4.985   0.930  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.720  -3.479   1.638  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.979  -5.986  -0.021  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.179  -4.012  -0.918  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.829  -4.497  -1.939  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.741  -5.345  -0.883  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.660  -4.100   0.364  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.736  -5.802   0.820  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.985  -2.072  -1.699  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     104.786  -2.236   0.045  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     103.475  -2.701  -1.039  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.579  -4.812   3.385  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.918  -5.553   4.454  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.435  -5.735   4.148  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.669  -4.775   4.182  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.066  -4.845   5.813  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.211  -5.530   6.866  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.525  -4.808   6.243  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.319  -3.881   3.222  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.383  -6.526   4.524  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.719  -3.828   5.706  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.797  -5.691   7.759  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     101.865  -6.480   6.487  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     101.361  -4.906   7.102  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.970  -5.781   6.093  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     104.586  -4.542   7.287  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     105.055  -4.075   5.653  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.031  -6.964   3.847  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.633  -7.246   3.531  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.820  -7.512   4.796  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.055  -8.493   5.501  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.535  -8.446   2.588  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.112  -8.932   2.368  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.064 -10.437   2.159  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.634 -10.942   2.060  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.576 -12.376   1.663  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.683  -7.694   3.830  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.227  -6.376   3.036  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.952  -8.171   1.630  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.112  -9.260   3.000  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.518  -8.679   3.233  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.706  -8.443   1.494  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.585 -10.681   1.246  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.550 -10.922   2.993  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.156 -10.824   3.021  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.107 -10.351   1.323  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      97.538 -12.753   1.545  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      96.063 -12.478   0.765  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      96.085 -12.930   2.394  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.846  -6.643   5.064  1.00  0.00           N  
ATOM    343  CA  ILE A 459      96.982  -6.800   6.230  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.549  -7.114   5.817  1.00  0.00           C  
ATOM    345  O   ILE A 459      94.921  -6.350   5.084  1.00  0.00           O  
ATOM    346  CB  ILE A 459      96.972  -5.545   7.121  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.397  -5.160   7.519  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.114  -5.789   8.359  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.459  -4.027   8.520  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.691  -5.897   4.448  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.364  -7.625   6.815  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.528  -4.736   6.560  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.885  -6.016   7.959  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.940  -4.855   6.636  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.086  -5.537   8.140  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      96.470  -5.173   9.171  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      96.175  -6.831   8.644  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      98.599  -4.429   9.512  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      97.537  -3.465   8.485  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      99.286  -3.376   8.275  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.029  -8.226   6.315  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.658  -8.621   6.020  1.00  0.00           C  
ATOM    363  C   ILE A 460      92.931  -9.018   7.299  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.484  -9.713   8.148  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.593  -9.776   4.997  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.182  -9.899   4.422  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.029 -11.089   5.627  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.256 -10.751   5.264  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.577  -8.776   6.917  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.156  -7.764   5.590  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.279  -9.550   4.194  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.744  -8.915   4.343  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.239 -10.343   3.439  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.588 -11.911   5.084  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      93.706 -11.122   6.657  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      95.105 -11.167   5.584  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.247 -10.374   5.185  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      91.574 -10.715   6.296  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.287 -11.771   4.913  1.00  0.00           H  
ATOM    380  N   SER A 461      91.694  -8.559   7.441  1.00  0.00           N  
ATOM    381  CA  SER A 461      90.907  -8.865   8.627  1.00  0.00           C  
ATOM    382  C   SER A 461      89.614  -9.575   8.251  1.00  0.00           C  
ATOM    383  O   SER A 461      89.449 -10.036   7.122  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.594  -7.586   9.404  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.721  -6.743   8.671  1.00  0.00           O  
ATOM    386  H   SER A 461      91.307  -7.996   6.739  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.495  -9.520   9.254  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.122  -7.843  10.341  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.512  -7.052   9.599  1.00  0.00           H  
ATOM    390  HG  SER A 461      88.882  -6.673   9.132  1.00  0.00           H  
ATOM    391  N   THR A 462      88.700  -9.658   9.207  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.417 -10.313   8.982  1.00  0.00           C  
ATOM    393  C   THR A 462      86.262  -9.326   9.113  1.00  0.00           C  
ATOM    394  O   THR A 462      85.125  -9.638   8.758  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.198 -11.476   9.968  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.902 -11.261  11.197  1.00  0.00           O  
ATOM    397  CG2 THR A 462      87.668 -12.791   9.365  1.00  0.00           C  
ATOM    398  H   THR A 462      88.896  -9.270  10.087  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.421 -10.715   7.979  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.141 -11.556  10.176  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.273 -11.076  11.898  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.695 -12.970   9.648  1.00  0.00           H  
ATOM    403 HG22 THR A 462      87.594 -12.741   8.289  1.00  0.00           H  
ATOM    404 HG23 THR A 462      87.049 -13.597   9.731  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.565  -8.136   9.621  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.559  -7.093   9.804  1.00  0.00           C  
ATOM    407  C   GLU A 463      85.977  -6.129  10.908  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.875  -4.912  10.757  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.201  -7.708  10.145  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.233  -7.737   8.973  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.100  -6.742   9.127  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      80.930  -7.144   8.960  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      82.383  -5.560   9.416  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.492  -7.952   9.882  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.475  -6.547   8.877  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.351  -8.723  10.485  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      83.749  -7.134  10.942  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.777  -7.503   8.069  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      82.814  -8.729   8.892  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.455  -6.670  12.039  1.00  0.00           N  
ATOM    421  CA  PRO A 464      86.890  -5.866  13.182  1.00  0.00           C  
ATOM    422  C   PRO A 464      87.758  -4.680  12.770  1.00  0.00           C  
ATOM    423  O   PRO A 464      87.854  -3.692  13.497  1.00  0.00           O  
ATOM    424  CB  PRO A 464      87.696  -6.859  14.015  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.074  -8.181  13.723  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.604  -8.116  12.292  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.049  -5.510  13.757  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      88.733  -6.832  13.711  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      87.613  -6.608  15.061  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      87.808  -8.965  13.840  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      86.237  -8.348  14.384  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.343  -8.549  11.635  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      85.658  -8.626  12.183  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.387  -4.780  11.602  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.241  -3.705  11.108  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.626  -2.345  11.423  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.607  -1.967  10.847  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.460  -3.844   9.601  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.910  -3.668   9.139  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.245  -4.663   8.040  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.146  -2.244   8.660  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.273  -5.589  11.062  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.194  -3.783  11.611  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.122  -4.824   9.297  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.856  -3.103   9.101  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.572  -3.856   9.972  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      90.352  -4.890   7.475  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      91.635  -5.570   8.479  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.987  -4.236   7.381  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.309  -1.923   8.057  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      92.050  -2.209   8.069  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.248  -1.589   9.513  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.238  -1.596  12.351  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.749  -0.273  12.756  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.742   0.732  11.608  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.778   1.476  11.429  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.741   0.167  13.838  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.952  -0.675  13.624  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.453  -1.984  13.083  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.757  -0.335  13.180  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.965   1.216  13.716  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      89.311  -0.003  14.814  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.608  -0.201  12.909  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.464  -0.829  14.562  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.184  -2.421  12.417  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.218  -2.664  13.889  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.821   0.750  10.833  1.00  0.00           N  
ATOM    468  CA  GLY A 467      89.914   1.671   9.714  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.350   1.986   9.344  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.281   1.483   9.971  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.560   0.135  11.022  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.422   1.235   8.860  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.411   2.591   9.976  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.533   2.835   8.337  1.00  0.00           N  
ATOM    475  CA  ARG A 468      92.869   3.225   7.904  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.609   3.948   9.024  1.00  0.00           C  
ATOM    477  O   ARG A 468      94.799   3.729   9.243  1.00  0.00           O  
ATOM    478  CB  ARG A 468      92.789   4.118   6.662  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.680   5.601   6.976  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.178   6.390   5.779  1.00  0.00           C  
ATOM    481  NE  ARG A 468      93.079   7.485   5.428  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      94.128   7.345   4.624  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      94.405   6.162   4.092  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      94.900   8.388   4.351  1.00  0.00           N  
ATOM    485  H   ARG A 468      90.755   3.229   7.891  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.411   2.325   7.656  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      93.676   3.963   6.065  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      91.924   3.829   6.084  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.991   5.736   7.797  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      93.655   5.973   7.258  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      92.092   5.723   4.935  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      91.205   6.798   6.015  1.00  0.00           H  
ATOM    493  HE  ARG A 468      92.891   8.368   5.810  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      93.825   5.373   4.296  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      95.194   6.059   3.487  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      94.694   9.281   4.750  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      95.689   8.280   3.746  1.00  0.00           H  
ATOM    498  N   LYS A 469      92.889   4.818   9.727  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.466   5.585  10.825  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.951   4.665  11.940  1.00  0.00           C  
ATOM    501  O   LYS A 469      95.023   4.876  12.507  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.439   6.576  11.376  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.167   5.913  11.881  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.117   6.941  12.265  1.00  0.00           C  
ATOM    505  CE  LYS A 469      88.909   6.875  11.345  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      89.184   7.501  10.021  1.00  0.00           N  
ATOM    507  H   LYS A 469      91.945   4.950   9.499  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.310   6.135  10.436  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.885   7.120  12.197  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.172   7.273  10.597  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      90.770   5.282  11.101  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.405   5.312  12.746  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      89.794   6.751  13.278  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      90.553   7.928  12.203  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      88.643   5.839  11.195  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      88.085   7.392  11.814  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      89.214   6.771   9.281  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      90.098   7.995  10.042  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      88.437   8.186   9.788  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.154   3.649  12.256  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.506   2.707  13.312  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.571   1.722  12.837  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.533   1.449  13.554  1.00  0.00           O  
ATOM    524  CB  GLN A 470      92.266   1.951  13.787  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.386   2.764  14.723  1.00  0.00           C  
ATOM    526  CD  GLN A 470      90.309   3.535  13.985  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      90.242   3.509  12.756  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      89.458   4.227  14.733  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.309   3.533  11.773  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.906   3.275  14.138  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.677   1.669  12.926  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.579   1.058  14.307  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      90.911   2.092  15.423  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      92.006   3.466  15.261  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      89.572   4.202  15.707  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      88.751   4.733  14.282  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.404   1.200  11.625  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.371   0.260  11.072  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.719   0.947  10.887  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.766   0.403  11.239  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.902  -0.310   9.719  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.989  -1.174   9.099  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.614  -1.103   9.886  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.625   1.459  11.091  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.484  -0.556  11.770  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.705   0.516   9.052  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      95.991  -2.144   9.573  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      96.948  -0.701   9.242  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      95.799  -1.289   8.042  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.659  -1.995   9.280  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      92.775  -0.500   9.572  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      93.490  -1.379  10.923  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.675   2.161  10.351  1.00  0.00           N  
ATOM    554  CA  ARG A 472      97.880   2.949  10.139  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.530   3.276  11.475  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.746   3.168  11.634  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.547   4.238   9.387  1.00  0.00           C  
ATOM    558  CG  ARG A 472      96.875   5.293  10.250  1.00  0.00           C  
ATOM    559  CD  ARG A 472      96.616   6.569   9.465  1.00  0.00           C  
ATOM    560  NE  ARG A 472      96.419   7.721  10.341  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      96.642   8.976   9.968  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      97.065   9.240   8.738  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      96.442   9.970  10.822  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.807   2.543  10.108  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.566   2.360   9.548  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.461   4.656   8.993  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      96.886   4.001   8.567  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      95.933   4.905  10.608  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.516   5.520  11.088  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      97.463   6.759   8.823  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      95.731   6.432   8.862  1.00  0.00           H  
ATOM    572  HE  ARG A 472      96.106   7.549  11.254  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      97.216   8.493   8.091  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      97.231  10.186   8.459  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      96.123   9.775  11.750  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      96.610  10.915  10.540  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.699   3.672  12.437  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.174   4.014  13.770  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.802   2.803  14.444  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.816   2.918  15.130  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.020   4.545  14.621  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.487   5.070  15.964  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      98.063   6.179  16.001  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      97.276   4.374  16.980  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.741   3.732  12.242  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.922   4.786  13.670  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.530   5.349  14.093  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.311   3.749  14.793  1.00  0.00           H  
ATOM    589  N   THR A 474      98.197   1.637  14.238  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.708   0.405  14.820  1.00  0.00           C  
ATOM    591  C   THR A 474     100.099   0.099  14.277  1.00  0.00           C  
ATOM    592  O   THR A 474     101.107   0.297  14.963  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.772  -0.789  14.531  1.00  0.00           C  
ATOM    594  OG1 THR A 474      97.324  -0.789  13.171  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.549  -0.753  15.436  1.00  0.00           C  
ATOM    596  H   THR A 474      97.395   1.606  13.677  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.769   0.540  15.891  1.00  0.00           H  
ATOM    598  HB  THR A 474      98.309  -1.705  14.723  1.00  0.00           H  
ATOM    599  HG1 THR A 474      97.244  -1.693  12.861  1.00  0.00           H  
ATOM    600 HG21 THR A 474      96.437  -1.707  15.928  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.668  -0.550  14.842  1.00  0.00           H  
ATOM    602 HG23 THR A 474      96.671   0.023  16.177  1.00  0.00           H  
ATOM    603  N   LEU A 475     100.154  -0.395  13.046  1.00  0.00           N  
ATOM    604  CA  LEU A 475     101.428  -0.729  12.426  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.467   0.353  12.704  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.622   0.051  13.004  1.00  0.00           O  
ATOM    607  CB  LEU A 475     101.248  -0.899  10.917  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.420   0.197  10.244  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.327   1.193   9.538  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.428  -0.411   9.264  1.00  0.00           C  
ATOM    611  H   LEU A 475      99.321  -0.551  12.551  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.770  -1.662  12.847  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     102.226  -0.918  10.459  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.764  -1.846  10.737  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.861   0.731  10.998  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.370   2.109  10.111  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     100.934   1.404   8.554  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     102.319   0.778   9.449  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      98.642   0.300   9.060  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      99.002  -1.306   9.694  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      99.937  -0.660   8.345  1.00  0.00           H  
ATOM    622  N   ALA A 476     102.051   1.615  12.611  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.957   2.728  12.865  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.314   2.809  14.346  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.376   3.310  14.715  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.350   4.042  12.394  1.00  0.00           C  
ATOM    627  H   ALA A 476     101.118   1.797  12.376  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.861   2.554  12.301  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.729   3.861  11.529  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     103.141   4.730  12.131  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     101.751   4.467  13.185  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.413   2.314  15.190  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.624   2.330  16.631  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.760   1.394  17.017  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.451   1.615  18.012  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.351   1.952  17.374  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.580   1.946  14.829  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.893   3.339  16.915  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     101.603   1.374  18.250  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.717   1.367  16.725  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.829   2.850  17.672  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.956   0.354  16.214  1.00  0.00           N  
ATOM    643  CA  ILE A 478     105.022  -0.610  16.467  1.00  0.00           C  
ATOM    644  C   ILE A 478     106.360  -0.071  15.967  1.00  0.00           C  
ATOM    645  O   ILE A 478     107.415  -0.391  16.517  1.00  0.00           O  
ATOM    646  CB  ILE A 478     104.727  -1.973  15.800  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     103.719  -2.759  16.638  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     106.006  -2.783  15.618  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     102.327  -2.779  16.048  1.00  0.00           C  
ATOM    650  H   ILE A 478     103.373   0.236  15.430  1.00  0.00           H  
ATOM    651  HA  ILE A 478     105.085  -0.760  17.535  1.00  0.00           H  
ATOM    652  HB  ILE A 478     104.306  -1.788  14.823  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     104.055  -3.781  16.726  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     103.658  -2.318  17.622  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.760  -3.831  15.543  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     106.656  -2.625  16.466  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     106.508  -2.465  14.717  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.802  -3.655  16.398  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     102.393  -2.804  14.970  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     101.793  -1.892  16.357  1.00  0.00           H  
ATOM    661  N   SER A 479     106.308   0.750  14.923  1.00  0.00           N  
ATOM    662  CA  SER A 479     107.515   1.334  14.348  1.00  0.00           C  
ATOM    663  C   SER A 479     107.176   2.233  13.164  1.00  0.00           C  
ATOM    664  O   SER A 479     106.224   1.973  12.426  1.00  0.00           O  
ATOM    665  CB  SER A 479     108.478   0.231  13.906  1.00  0.00           C  
ATOM    666  OG  SER A 479     109.235  -0.256  15.000  1.00  0.00           O  
ATOM    667  H   SER A 479     105.438   0.968  14.529  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.991   1.929  15.113  1.00  0.00           H  
ATOM    669  HB2 SER A 479     107.914  -0.587  13.483  1.00  0.00           H  
ATOM    670  HB3 SER A 479     109.154   0.625  13.161  1.00  0.00           H  
ATOM    671  HG  SER A 479     109.982   0.325  15.157  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.962   3.291  12.986  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.750   4.230  11.891  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.744   3.506  10.550  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.709   2.830  10.195  1.00  0.00           O  
ATOM    676  CB  GLU A 480     108.837   5.307  11.895  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.292   6.723  11.977  1.00  0.00           C  
ATOM    678  CD  GLU A 480     108.961   7.662  10.992  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     109.666   8.591  11.441  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     108.779   7.468   9.772  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.704   3.444  13.608  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.789   4.701  12.038  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.486   5.143  12.743  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.417   5.220  10.988  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     107.234   6.701  11.769  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     108.454   7.100  12.977  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.651   3.651   9.808  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.521   3.007   8.507  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.721   4.009   7.375  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.927   5.199   7.613  1.00  0.00           O  
ATOM    691  CB  VAL A 481     105.146   2.334   8.349  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.968   1.238   9.387  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     104.031   3.364   8.451  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.914   4.201  10.145  1.00  0.00           H  
ATOM    695  HA  VAL A 481     107.282   2.244   8.437  1.00  0.00           H  
ATOM    696  HB  VAL A 481     105.101   1.882   7.370  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     104.503   1.650  10.271  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     105.933   0.827   9.647  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.341   0.457   8.982  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.087   2.859   8.591  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.998   3.948   7.542  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     104.219   4.016   9.291  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.667   3.517   6.141  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.848   4.369   4.972  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.522   4.962   4.507  1.00  0.00           C  
ATOM    706  O   LEU A 482     105.487   6.052   3.937  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.485   3.576   3.832  1.00  0.00           C  
ATOM    708  CG  LEU A 482     107.237   4.144   2.434  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     108.046   5.415   2.226  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     107.579   3.112   1.372  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.504   2.559   6.014  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.510   5.175   5.250  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.551   3.539   4.000  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     107.097   2.569   3.861  1.00  0.00           H  
ATOM    715  HG  LEU A 482     106.190   4.394   2.335  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     107.499   6.259   2.621  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     108.219   5.562   1.170  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     108.992   5.328   2.738  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     108.100   2.284   1.829  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     108.209   3.563   0.620  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     106.669   2.755   0.912  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.432   4.240   4.754  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.105   4.705   4.357  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.095   3.563   4.349  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.391   2.465   3.883  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.162   5.353   2.972  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.804   5.522   2.331  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.202   6.770   2.258  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.125   4.433   1.800  1.00  0.00           C  
ATOM    730  CE1 TYR A 483      99.960   6.929   1.675  1.00  0.00           C  
ATOM    731  CE2 TYR A 483      99.883   4.584   1.215  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.304   5.834   1.154  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.067   5.988   0.573  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.524   3.378   5.215  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.788   5.446   5.074  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.611   6.331   3.057  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.766   4.740   2.319  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.719   7.626   2.667  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.581   3.454   1.851  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.508   7.910   1.627  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.370   3.724   0.809  1.00  0.00           H  
ATOM    742  HH  TYR A 483      97.656   5.128   0.462  1.00  0.00           H  
ATOM    743  N   VAL A 484     100.898   3.829   4.866  1.00  0.00           N  
ATOM    744  CA  VAL A 484      99.844   2.820   4.915  1.00  0.00           C  
ATOM    745  C   VAL A 484      98.986   2.856   3.655  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.353   3.867   3.350  1.00  0.00           O  
ATOM    747  CB  VAL A 484      98.934   3.018   6.141  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.041   4.234   5.947  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      98.104   1.769   6.396  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.719   4.724   5.224  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.313   1.851   4.994  1.00  0.00           H  
ATOM    752  HB  VAL A 484      99.559   3.193   7.005  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      98.606   5.024   5.477  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      97.679   4.572   6.905  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      97.203   3.970   5.319  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      98.441   1.291   7.303  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      98.216   1.087   5.567  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      97.064   2.043   6.498  1.00  0.00           H  
ATOM    759  N   ASP A 485      98.967   1.744   2.926  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.188   1.646   1.697  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.889   0.883   1.923  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.727  -0.245   1.457  1.00  0.00           O  
ATOM    763  CB  ASP A 485      99.009   0.965   0.608  1.00  0.00           C  
ATOM    764  CG  ASP A 485      98.647   1.448  -0.782  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      99.558   1.887  -1.514  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.452   1.385  -1.140  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.493   0.970   3.221  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.948   2.649   1.377  1.00  0.00           H  
ATOM    769  HB2 ASP A 485     100.049   1.176   0.783  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      98.848  -0.101   0.655  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.967   1.511   2.636  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.672   0.901   2.926  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.683   1.163   1.793  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.412   2.313   1.448  1.00  0.00           O  
ATOM    775  CB  LEU A 486      94.110   1.442   4.241  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.863   0.720   4.754  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      93.044   0.309   6.205  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.634   1.602   4.596  1.00  0.00           C  
ATOM    779  H   LEU A 486      96.162   2.408   2.971  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.820  -0.164   3.020  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.882   1.365   4.995  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.866   2.484   4.104  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.709  -0.176   4.172  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      93.967   0.724   6.584  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      93.080  -0.769   6.271  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      92.216   0.678   6.792  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      90.866   1.056   4.068  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.896   2.487   4.034  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      91.268   1.889   5.570  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.147   0.091   1.215  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.190   0.215   0.120  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.919   0.923   0.583  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.980   0.288   1.062  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.846  -1.164  -0.446  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.696  -1.605  -1.640  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      93.723  -2.640  -1.212  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      91.810  -2.156  -2.748  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.401  -0.802   1.531  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.653   0.807  -0.655  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      91.964  -1.893   0.342  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      90.813  -1.155  -0.755  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.227  -0.749  -2.031  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      94.622  -2.521  -1.799  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      93.321  -3.631  -1.367  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      93.956  -2.506  -0.167  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      90.772  -2.039  -2.472  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      92.028  -3.204  -2.896  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      92.001  -1.616  -3.664  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.904   2.246   0.437  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.756   3.054   0.838  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.444   2.303   0.629  1.00  0.00           C  
ATOM    812  O   GLU A 488      88.149   1.844  -0.475  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.732   4.364   0.048  1.00  0.00           C  
ATOM    814  CG  GLU A 488      89.143   4.221  -1.346  1.00  0.00           C  
ATOM    815  CD  GLU A 488      89.466   5.402  -2.241  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      90.629   5.858  -2.226  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      88.558   5.870  -2.958  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.687   2.691   0.050  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.863   3.282   1.888  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      89.143   5.088   0.592  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      90.743   4.733  -0.048  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      89.540   3.326  -1.801  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      88.070   4.135  -1.263  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.659   2.188   1.695  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.384   1.500   1.612  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.531  -0.003   1.489  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.554  -0.711   1.249  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.947   2.578   2.547  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.809   1.722   2.500  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.846   1.868   0.750  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.754  -0.493   1.653  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.019  -1.924   1.556  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.455  -2.494   2.902  1.00  0.00           C  
ATOM    834  O   ASP A 490      88.802  -1.751   3.820  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.088  -2.195   0.498  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.878  -3.521  -0.207  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      89.450  -3.708  -1.301  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      88.143  -4.372   0.336  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.495   0.119   1.842  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.101  -2.408   1.257  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.056  -1.408  -0.241  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      90.059  -2.205   0.968  1.00  0.00           H  
ATOM    843  N   THR A 491      88.429  -3.818   3.012  1.00  0.00           N  
ATOM    844  CA  THR A 491      88.816  -4.494   4.245  1.00  0.00           C  
ATOM    845  C   THR A 491      90.243  -5.026   4.161  1.00  0.00           C  
ATOM    846  O   THR A 491      90.671  -5.816   5.003  1.00  0.00           O  
ATOM    847  CB  THR A 491      87.861  -5.660   4.567  1.00  0.00           C  
ATOM    848  OG1 THR A 491      87.294  -6.215   3.372  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.725  -5.198   5.468  1.00  0.00           C  
ATOM    850  H   THR A 491      88.139  -4.353   2.245  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.757  -3.776   5.051  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.417  -6.429   5.084  1.00  0.00           H  
ATOM    853  HG1 THR A 491      87.373  -7.171   3.395  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.977  -5.402   6.499  1.00  0.00           H  
ATOM    855 HG22 THR A 491      85.821  -5.727   5.206  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.572  -4.137   5.339  1.00  0.00           H  
ATOM    857  N   GLU A 492      90.974  -4.588   3.141  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.354  -5.020   2.946  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.290  -3.822   2.836  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.124  -2.968   1.964  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.465  -5.881   1.687  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.909  -5.211   0.440  1.00  0.00           C  
ATOM    863  CD  GLU A 492      92.229  -5.982  -0.827  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      93.037  -6.931  -0.756  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      91.672  -5.633  -1.889  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.578  -3.961   2.505  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.641  -5.611   3.803  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      93.507  -6.110   1.513  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      91.926  -6.804   1.845  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      90.836  -5.136   0.535  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      92.333  -4.222   0.359  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.277  -3.763   3.724  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.239  -2.671   3.722  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.663  -3.204   3.611  1.00  0.00           C  
ATOM    875  O   CYS A 493      96.991  -4.249   4.174  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.091  -1.829   4.989  1.00  0.00           C  
ATOM    877  SG  CYS A 493      96.544  -0.828   5.391  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.361  -4.471   4.396  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.032  -2.049   2.865  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      94.259  -1.157   4.864  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.900  -2.483   5.827  1.00  0.00           H  
ATOM    882  HG  CYS A 493      96.791  -0.336   4.605  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.505  -2.478   2.886  1.00  0.00           N  
ATOM    884  CA  HIS A 494      98.897  -2.872   2.702  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.827  -1.722   3.073  1.00  0.00           C  
ATOM    886  O   HIS A 494      99.897  -0.716   2.368  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.141  -3.307   1.257  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.419  -4.565   0.885  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.046  -4.686   0.928  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.886  -5.765   0.464  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.701  -5.903   0.552  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.798  -6.577   0.263  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.182  -1.655   2.466  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.092  -3.704   3.359  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      98.810  -2.524   0.591  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.199  -3.474   1.113  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.418  -3.982   1.196  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.923  -6.032   0.314  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.691  -6.283   0.490  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.822  -7.469  -0.142  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.525  -1.868   4.194  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.430  -0.826   4.666  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.868  -1.060   4.214  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.412  -2.155   4.358  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.377  -0.712   6.183  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.416  -2.684   4.726  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.090   0.112   4.254  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     100.477  -0.190   6.474  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     102.239  -0.164   6.533  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     101.377  -1.700   6.619  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.479  -0.005   3.683  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.860  -0.057   3.221  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.797   0.384   4.345  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.533   1.377   5.029  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.046   0.849   2.002  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.750   1.169   1.273  1.00  0.00           C  
ATOM    917  CD  ARG A 496     103.898   0.998  -0.231  1.00  0.00           C  
ATOM    918  NE  ARG A 496     104.254   2.251  -0.890  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     103.382   3.221  -1.149  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     102.110   3.084  -0.798  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     103.783   4.331  -1.753  1.00  0.00           N  
ATOM    922  H   ARG A 496     102.988   0.837   3.612  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.090  -1.077   2.943  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.490   1.779   2.324  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.715   0.364   1.307  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     102.974   0.506   1.623  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.473   2.192   1.484  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     104.671   0.270  -0.422  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     102.961   0.643  -0.634  1.00  0.00           H  
ATOM    930  HE  ARG A 496     105.190   2.375  -1.156  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     101.805   2.250  -0.339  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     101.456   3.815  -0.994  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     104.741   4.439  -2.017  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     103.125   5.058  -1.948  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.890  -0.350   4.530  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.862  -0.028   5.572  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.211   0.346   4.964  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.516  -0.022   3.830  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.026  -1.210   6.529  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.775  -1.545   7.288  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     106.773  -1.569   8.674  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.599  -1.836   6.615  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     105.623  -1.878   9.374  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.446  -2.146   7.309  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.457  -2.167   8.691  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.048  -1.123   3.950  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.484   0.820   6.124  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.316  -2.084   5.965  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.800  -0.977   7.247  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     107.685  -1.343   9.208  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.589  -1.822   5.536  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     105.635  -1.894  10.453  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.536  -2.371   6.774  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.557  -2.408   9.237  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.014   1.087   5.725  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.327   1.517   5.257  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.366   0.413   5.424  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.416   0.438   4.783  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.772   2.771   6.013  1.00  0.00           C  
ATOM    960  CG  LYS A 498     113.027   3.411   5.444  1.00  0.00           C  
ATOM    961  CD  LYS A 498     112.774   4.006   4.068  1.00  0.00           C  
ATOM    962  CE  LYS A 498     114.023   4.670   3.510  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     113.858   5.047   2.079  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.712   1.355   6.618  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.241   1.754   4.208  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     110.974   3.499   5.979  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     111.963   2.507   7.043  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     113.353   4.197   6.110  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     113.799   2.660   5.366  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     112.468   3.218   3.397  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     111.988   4.743   4.143  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     114.230   5.560   4.085  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     114.852   3.983   3.599  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     113.345   4.299   1.569  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     114.788   5.178   1.634  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     113.322   5.935   2.003  1.00  0.00           H  
ATOM    977  N   THR A 499     112.071  -0.557   6.285  1.00  0.00           N  
ATOM    978  CA  THR A 499     112.989  -1.664   6.522  1.00  0.00           C  
ATOM    979  C   THR A 499     112.251  -2.996   6.555  1.00  0.00           C  
ATOM    980  O   THR A 499     111.069  -3.058   6.893  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.760  -1.492   7.844  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.086  -0.591   8.731  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.163  -0.959   7.590  1.00  0.00           C  
ATOM    984  H   THR A 499     111.220  -0.528   6.769  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.704  -1.681   5.714  1.00  0.00           H  
ATOM    986  HB  THR A 499     113.845  -2.458   8.321  1.00  0.00           H  
ATOM    987  HG1 THR A 499     113.728  -0.158   9.298  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.294  -0.779   6.533  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.890  -1.684   7.924  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.302  -0.035   8.132  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.949  -4.082   6.200  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.373  -5.427   6.184  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.248  -6.020   7.583  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.269  -6.697   7.897  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.380  -6.222   5.357  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.682  -5.539   5.592  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.364  -4.080   5.786  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.409  -5.442   5.697  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.402  -7.246   5.700  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.100  -6.189   4.316  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.153  -5.941   6.477  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.324  -5.670   4.734  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     114.989  -3.658   6.560  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.494  -3.540   4.860  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.244  -5.755   8.420  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.246  -6.256   9.789  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.105  -5.640  10.593  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.533  -6.284  11.472  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.583  -5.951  10.465  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.786  -6.186   9.566  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     117.052  -6.464  10.351  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     117.205  -7.598  10.848  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     117.892  -5.547  10.468  1.00  0.00           O  
ATOM   1014  H   GLU A 501     113.993  -5.202   8.111  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.107  -7.326   9.750  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.588  -4.918  10.777  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     114.685  -6.582  11.336  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.582  -7.031   8.927  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     115.941  -5.305   8.959  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.783  -4.388  10.284  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.713  -3.680  10.978  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.370  -4.367  10.757  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.579  -4.519  11.689  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.638  -2.229  10.497  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     110.073  -1.297  11.552  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     109.841  -1.758  12.689  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     109.864  -0.105  11.240  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.278  -3.929   9.573  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     110.939  -3.689  12.033  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.630  -1.891  10.238  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     110.005  -2.180   9.623  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.116  -4.781   9.521  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     107.867  -5.450   9.183  1.00  0.00           C  
ATOM   1034  C   ALA A 503     107.754  -6.791   9.900  1.00  0.00           C  
ATOM   1035  O   ALA A 503     106.696  -7.142  10.420  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.747  -5.646   7.679  1.00  0.00           C  
ATOM   1037  H   ALA A 503     109.784  -4.633   8.819  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.053  -4.815   9.504  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     107.943  -4.710   7.178  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     106.749  -5.982   7.438  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     108.465  -6.384   7.354  1.00  0.00           H  
ATOM   1042  N   GLN A 504     108.855  -7.535   9.926  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     108.880  -8.836  10.582  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.609  -8.701  12.079  1.00  0.00           C  
ATOM   1045  O   GLN A 504     107.931  -9.538  12.676  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.227  -9.523  10.354  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.163 -11.037  10.458  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     110.388 -11.723   9.124  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     111.466 -11.626   8.538  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     109.371 -12.424   8.638  1.00  0.00           N  
ATOM   1051  H   GLN A 504     109.669  -7.200   9.494  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.100  -9.441  10.143  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.587  -9.266   9.368  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     110.931  -9.162  11.089  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     110.922 -11.371  11.149  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     109.188 -11.319  10.831  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     108.542 -12.460   9.159  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     109.490 -12.878   7.777  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.153  -7.651  12.685  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     108.971  -7.421  14.114  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.518  -7.095  14.452  1.00  0.00           C  
ATOM   1062  O   ALA A 505     106.984  -7.572  15.454  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.885  -6.308  14.605  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.692  -7.021  12.163  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.248  -8.329  14.630  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     110.737  -6.225  13.947  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     110.224  -6.535  15.605  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     109.343  -5.374  14.613  1.00  0.00           H  
ATOM   1069  N   VAL A 506     106.882  -6.272  13.620  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.495  -5.880  13.848  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.538  -7.049  13.645  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.618  -7.253  14.436  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.080  -4.728  12.916  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.371  -5.083  11.467  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.610  -4.388  13.104  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.360  -5.913  12.842  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.411  -5.536  14.869  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.665  -3.856  13.173  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     106.428  -5.271  11.347  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     105.077  -4.263  10.828  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     104.815  -5.968  11.195  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.008  -5.038  12.485  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.438  -3.361  12.821  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     103.338  -4.526  14.140  1.00  0.00           H  
ATOM   1085  N   ILE A 507     104.757  -7.814  12.581  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     103.907  -8.959  12.284  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.055 -10.038  13.350  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.093 -10.725  13.692  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.224  -9.567  10.904  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     105.734  -9.710  10.712  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     103.625  -8.710   9.798  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.197 -11.147  10.623  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.503  -7.599  11.983  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     102.881  -8.617  12.276  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     103.769 -10.543  10.857  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.023  -9.211   9.799  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.239  -9.247  11.544  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     104.414  -8.174   9.291  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     102.928  -8.005  10.225  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     103.109  -9.343   9.091  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     105.347 -11.806  10.723  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     106.903 -11.348  11.414  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     106.671 -11.314   9.667  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.265 -10.164  13.884  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.535 -11.144  14.928  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.852 -10.733  16.226  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.292 -11.565  16.942  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.043 -11.282  15.153  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.722 -12.070  14.051  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.100 -12.906  13.395  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     109.007 -11.807  13.842  1.00  0.00           N  
ATOM   1112  H   ASN A 508     105.979  -9.564  13.581  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.136 -12.094  14.606  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.485 -10.298  15.192  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.215 -11.787  16.091  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.437 -11.128  14.403  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.471 -12.301  13.135  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.903  -9.438  16.516  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.293  -8.888  17.722  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.779  -8.777  17.584  1.00  0.00           C  
ATOM   1121  O   ALA A 509     102.057  -8.719  18.580  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.884  -7.526  18.053  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.362  -8.833  15.896  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.520  -9.556  18.538  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     104.487  -6.787  17.371  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     105.959  -7.566  17.956  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     104.623  -7.257  19.066  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.310  -8.717  16.345  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.885  -8.577  16.070  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.066  -9.740  16.614  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.838  -9.665  16.662  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.647  -8.445  14.572  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.143  -7.080  14.171  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.204  -6.930  13.159  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.609  -5.941  14.812  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.744  -5.679  12.796  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.152  -4.686  14.454  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.220  -4.561  13.446  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.764  -3.314  13.086  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.940  -8.748  15.594  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.551  -7.670  16.549  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.574  -8.625  14.047  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510      99.915  -9.176  14.269  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.831  -7.807  12.655  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.339  -6.047  15.603  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.013  -5.582  12.006  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.525  -3.811  14.964  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.817  -3.217  12.132  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.728 -10.806  17.038  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.011 -11.947  17.583  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.031 -11.475  18.649  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.932 -12.011  18.788  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.971 -12.984  18.199  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     100.304 -13.800  19.172  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     102.151 -12.299  18.870  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.707 -10.823  16.999  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.462 -12.417  16.780  1.00  0.00           H  
ATOM   1158  HB  THR A 511     101.347 -13.616  17.409  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     100.109 -13.274  19.951  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     102.006 -11.229  18.850  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     103.060 -12.549  18.343  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.226 -12.634  19.895  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.460 -10.473  19.408  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.650  -9.915  20.486  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.360  -9.291  19.959  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.417  -9.067  20.718  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.453  -8.869  21.262  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     100.145  -9.428  22.494  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     101.057 -10.596  22.169  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512     102.292 -10.422  22.233  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     100.535 -11.686  21.851  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.360 -10.115  19.247  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.394 -10.722  21.155  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.206  -8.454  20.609  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      98.787  -8.080  21.577  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512     100.736  -8.646  22.947  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512      99.393  -9.763  23.194  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.321  -9.008  18.662  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.139  -8.408  18.054  1.00  0.00           C  
ATOM   1180  C   ILE A 513      94.905  -9.277  18.275  1.00  0.00           C  
ATOM   1181  O   ILE A 513      93.836  -8.774  18.621  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.333  -8.180  16.541  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.450  -7.161  16.284  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.030  -7.714  15.904  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.620  -6.143  17.393  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.101  -9.205  18.103  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      95.976  -7.447  18.523  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.605  -9.122  16.091  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.387  -7.684  16.173  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.234  -6.624  15.373  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      95.243  -7.210  14.974  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.525  -7.034  16.574  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.398  -8.568  15.714  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      98.422  -5.464  17.140  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      97.858  -6.651  18.316  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      96.703  -5.586  17.515  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.057 -10.581  18.072  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      93.952 -11.518  18.246  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.268 -11.324  19.596  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.072 -11.575  19.736  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.456 -12.957  18.123  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.413 -13.974  18.539  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      93.657 -14.811  19.408  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.241 -13.908  17.919  1.00  0.00           N  
ATOM   1205  H   ASN A 514      95.930 -10.925  17.791  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.232 -11.332  17.462  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      94.729 -13.149  17.096  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.326 -13.081  18.751  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.118 -13.214  17.238  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.548 -14.555  18.166  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.032 -10.880  20.588  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.491 -10.659  21.924  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.162  -9.915  21.851  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.320 -10.036  22.742  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.483  -9.870  22.778  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.729 -10.658  23.150  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      96.209 -10.313  24.551  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      96.533 -11.563  25.352  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      96.585 -11.288  26.815  1.00  0.00           N  
ATOM   1220  H   LYS A 515      94.981 -10.699  20.419  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.325 -11.624  22.377  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.790  -8.989  22.235  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      93.992  -9.565  23.690  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.501 -11.712  23.109  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      96.513 -10.428  22.443  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      97.098  -9.705  24.476  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      95.433  -9.760  25.061  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      95.773 -12.305  25.162  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      97.493 -11.942  25.032  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      96.612 -10.262  26.985  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      97.435 -11.719  27.230  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      95.745 -11.684  27.283  1.00  0.00           H  
ATOM   1233  N   LYS A 516      91.981  -9.148  20.783  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.756  -8.382  20.585  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.081  -8.774  19.277  1.00  0.00           C  
ATOM   1236  O   LYS A 516      88.881  -9.051  19.241  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.064  -6.885  20.584  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      89.878  -6.022  20.977  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      90.052  -5.444  22.369  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      91.382  -4.722  22.500  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      91.386  -3.766  23.641  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.690  -9.096  20.109  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.089  -8.604  21.404  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      91.867  -6.693  21.280  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.380  -6.594  19.593  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      89.787  -5.212  20.272  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      88.982  -6.625  20.955  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      89.252  -4.744  22.561  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      90.013  -6.246  23.091  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      92.160  -5.456  22.652  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      91.572  -4.181  21.584  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      92.319  -3.313  23.725  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      91.178  -4.266  24.529  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      90.666  -3.030  23.495  1.00  0.00           H  
ATOM   1255  N   HIS A 517      90.864  -8.802  18.206  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.353  -9.168  16.891  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.408  -9.934  16.101  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.563  -9.517  16.027  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      89.925  -7.920  16.115  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.686  -6.725  16.983  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.471  -6.457  17.578  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.513  -5.718  17.353  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.561  -5.338  18.274  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.789  -4.871  18.151  1.00  0.00           N  
ATOM   1265  H   HIS A 517      91.813  -8.576  18.305  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.493  -9.804  17.035  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      90.696  -7.664  15.405  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.009  -8.133  15.582  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.661  -7.005  17.499  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.552  -5.609  17.080  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.770  -4.887  18.853  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      90.128  -4.051  18.568  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.008 -11.055  15.512  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.929 -11.872  14.730  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.381 -11.127  13.478  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.571 -10.802  12.611  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.265 -13.194  14.342  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      90.258 -13.924  15.653  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.075 -11.339  15.606  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.792 -12.079  15.344  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      90.624 -13.030  13.489  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      92.031 -13.909  14.078  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      90.476 -14.858  15.709  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.680 -10.851  13.393  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.233 -10.136  12.248  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.267 -10.972  11.511  1.00  0.00           C  
ATOM   1287  O   TRP A 519      95.974 -11.786  12.105  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.857  -8.818  12.693  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.515  -7.679  11.787  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.768  -7.739  10.648  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.903  -6.312  11.944  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.665  -6.496  10.086  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.355  -5.597  10.863  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.661  -5.623  12.895  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.542  -4.224  10.709  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.847  -4.263  12.740  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      95.288  -3.576  11.656  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.277 -11.131  14.118  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.424  -9.922  11.566  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.505  -8.575  13.683  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.931  -8.921  12.710  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.326  -8.641  10.253  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.178  -6.288   9.267  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      96.101  -6.135  13.738  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      94.120  -3.681   9.880  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      96.429  -3.714  13.466  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.460  -2.512  11.577  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.340 -10.754  10.206  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.273 -11.470   9.354  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.386 -10.547   8.870  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.125  -9.437   8.402  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.525 -12.045   8.159  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.122 -12.523   8.499  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.143 -13.589   9.582  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.254 -13.210  10.755  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.098 -14.137  10.897  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.744 -10.090   9.802  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.703 -12.278   9.925  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.448 -11.275   7.408  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.083 -12.877   7.759  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.542 -11.683   8.850  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.665 -12.933   7.610  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      93.792 -14.520   9.163  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.158 -13.711   9.935  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.841 -13.239  11.661  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.883 -12.208  10.599  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      92.386 -14.989  11.421  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.751 -14.423   9.960  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      91.326 -13.670  11.413  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.626 -11.012   8.980  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.775 -10.226   8.548  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.744 -11.079   7.736  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.234 -12.102   8.211  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.499  -9.631   9.755  1.00  0.00           C  
ATOM   1335  CG  LEU A 521      99.592  -8.964  10.788  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521      98.671  -7.958  10.116  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521      98.784 -10.010  11.541  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.770 -11.905   9.356  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.411  -9.424   7.924  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     101.050 -10.420  10.244  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.202  -8.892   9.398  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     100.203  -8.431  11.503  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521      97.657  -8.119  10.452  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521      98.720  -8.085   9.044  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521      98.981  -6.957  10.375  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521      99.038  -9.973  12.590  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521      99.011 -10.991  11.150  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521      97.731  -9.809  11.418  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.020 -10.645   6.512  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.933 -11.364   5.634  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.817 -10.393   4.859  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.341  -9.381   4.346  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.153 -12.248   4.661  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     102.031 -13.212   3.880  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     102.493 -12.635   2.557  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     103.460 -13.176   1.980  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     101.888 -11.644   2.098  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.599  -9.820   6.191  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.560 -11.990   6.251  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.428 -12.823   5.216  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.633 -11.615   3.955  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     102.899 -13.450   4.475  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     101.470 -14.114   3.688  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.104 -10.710   4.780  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.055  -9.868   4.069  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.265 -10.366   2.643  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.709 -11.495   2.430  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.414  -9.823   4.794  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.282  -9.080   6.124  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.464  -9.163   3.913  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.241  -9.573   7.187  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.421 -11.531   5.210  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.654  -8.865   4.034  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.727 -10.837   4.987  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.475  -8.030   5.965  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.276  -9.205   6.501  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     108.228  -9.885   3.661  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     107.913  -8.337   4.445  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.000  -8.800   3.009  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     106.943  -9.183   8.149  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     108.239  -9.233   6.955  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     107.224 -10.652   7.214  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.946  -9.519   1.669  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.103  -9.882   0.265  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.572 -10.131  -0.066  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.457  -9.460   0.465  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.538  -8.786  -0.637  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.028  -8.859  -0.878  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.672 -10.116  -1.660  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.274  -8.820   0.442  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.598  -8.631   1.900  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.551 -10.795   0.096  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.764  -7.829  -0.189  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.035  -8.845  -1.591  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.722  -8.004  -1.465  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     103.576 -10.578  -2.029  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     102.035  -9.854  -2.492  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     102.153 -10.806  -1.012  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.666  -8.024   1.057  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.396  -9.763   0.953  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     101.226  -8.645   0.253  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.826 -11.110  -0.928  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.193 -11.456  -1.305  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.273 -11.953  -2.745  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.270 -12.350  -3.338  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.752 -12.515  -0.352  1.00  0.00           C  
ATOM   1407  OG  SER A 525     108.309 -13.812  -0.712  1.00  0.00           O  
ATOM   1408  H   SER A 525     106.081 -11.623  -1.307  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.790 -10.560  -1.223  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     109.830 -12.494  -0.386  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.419 -12.300   0.653  1.00  0.00           H  
ATOM   1412  HG  SER A 525     107.359 -13.872  -0.587  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.485 -11.935  -3.291  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.700 -12.394  -4.650  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.762 -11.745  -5.643  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.342 -10.602  -5.458  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.246 -11.631  -2.755  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.717 -12.170  -4.935  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.557 -13.464  -4.682  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.436 -12.474  -6.704  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.546 -11.961  -7.736  1.00  0.00           C  
ATOM   1422  C   ASP A 527     106.288 -11.359  -7.120  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.714 -10.418  -7.663  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     107.168 -13.077  -8.711  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     108.383 -13.778  -9.284  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     109.517 -13.381  -8.939  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     108.203 -14.725 -10.078  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.806 -13.377  -6.797  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     108.074 -11.188  -8.273  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     106.564 -13.807  -8.195  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     106.599 -12.656  -9.526  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.867 -11.901  -5.981  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.681 -11.397  -5.300  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.904  -9.963  -4.831  1.00  0.00           C  
ATOM   1435  O   HIS A 528     104.051  -9.096  -5.020  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.324 -12.289  -4.110  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.853 -12.531  -3.964  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.283 -13.044  -2.818  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.832 -12.326  -4.830  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.976 -13.145  -2.985  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.677 -12.716  -4.197  1.00  0.00           N  
ATOM   1442  H   HIS A 528     106.367 -12.647  -5.588  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.864 -11.408  -6.007  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.807 -13.247  -4.228  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.676 -11.823  -3.201  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.765 -13.297  -2.003  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.912 -11.930  -5.833  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.272 -13.516  -2.255  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.769 -12.587  -4.542  1.00  0.00           H  
ATOM   1450  N   GLU A 529     106.066  -9.719  -4.229  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.410  -8.388  -3.743  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.591  -7.430  -4.914  1.00  0.00           C  
ATOM   1453  O   GLU A 529     106.090  -6.303  -4.900  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.689  -8.451  -2.898  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.961  -8.114  -3.665  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     110.204  -8.202  -2.802  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     111.163  -8.891  -3.210  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.219  -7.583  -1.717  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.709 -10.451  -4.115  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.597  -8.035  -3.130  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.599  -7.760  -2.076  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.792  -9.451  -2.502  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     109.063  -8.803  -4.489  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     108.878  -7.107  -4.048  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.302  -7.900  -5.929  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.553  -7.105  -7.124  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.247  -6.791  -7.847  1.00  0.00           C  
ATOM   1468  O   GLN A 530     106.063  -5.694  -8.373  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.505  -7.845  -8.066  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     108.734  -7.128  -9.386  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     108.387  -7.989 -10.586  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     109.220  -8.216 -11.463  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     107.150  -8.472 -10.632  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.667  -8.810  -5.873  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     108.012  -6.177  -6.817  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     109.459  -7.961  -7.573  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     108.096  -8.822  -8.277  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.121  -6.240  -9.411  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     109.775  -6.848  -9.452  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.539  -8.250  -9.900  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.901  -9.033 -11.396  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.346  -7.767  -7.874  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     104.057  -7.606  -8.535  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.258  -6.464  -7.916  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.858  -5.529  -8.610  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.258  -8.909  -8.462  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.797  -8.753  -8.853  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.874  -9.344  -7.802  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.526  -9.563  -8.318  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      98.698 -10.488  -7.846  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      99.078 -11.272  -6.847  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.489 -10.628  -8.371  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.553  -8.622  -7.442  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.247  -7.373  -9.573  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.710  -9.632  -9.123  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.298  -9.285  -7.449  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.573  -7.703  -8.966  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.631  -9.262  -9.792  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     101.281 -10.289  -7.474  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.823  -8.664  -6.963  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      99.225  -8.992  -9.056  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531      99.990 -11.168  -6.448  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      98.455 -11.968  -6.492  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.199 -10.039  -9.124  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      96.867 -11.326  -8.014  1.00  0.00           H  
ATOM   1506  N   TYR A 532     103.027  -6.539  -6.608  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.275  -5.501  -5.912  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.886  -4.131  -6.185  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.175  -3.162  -6.461  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.259  -5.786  -4.408  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.534  -4.742  -3.586  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.132  -3.525  -3.291  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.257  -4.981  -3.095  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.479  -2.573  -2.531  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.594  -4.033  -2.335  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.211  -2.832  -2.057  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.559  -1.885  -1.300  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.371  -7.304  -6.102  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.262  -5.514  -6.286  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.773  -6.735  -4.236  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.277  -5.841  -4.051  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.125  -3.324  -3.667  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.777  -5.923  -3.315  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     101.962  -1.633  -2.313  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.601  -4.236  -1.965  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      98.610  -1.993  -1.399  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.212  -4.060  -6.128  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.911  -2.811  -6.389  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.665  -2.353  -7.818  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.430  -1.171  -8.071  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.407  -2.967  -6.128  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.771  -2.669  -4.711  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.179  -3.561  -3.766  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.741  -1.387  -4.072  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.406  -2.916  -2.577  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.146  -1.579  -2.740  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.415  -0.097  -4.499  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.230  -0.528  -1.828  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.500   0.945  -3.594  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.905   0.723  -2.272  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.729  -4.866  -5.917  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.515  -2.065  -5.716  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.701  -3.983  -6.346  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.953  -2.290  -6.767  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.299  -4.621  -3.941  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.707  -3.341  -1.747  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.101   0.093  -5.515  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.539  -0.682  -0.805  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.251   1.948  -3.905  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     106.956   1.565  -1.599  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.702  -3.299  -8.750  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.464  -2.986 -10.149  1.00  0.00           C  
ATOM   1553  C   GLN A 534     103.178  -2.183 -10.279  1.00  0.00           C  
ATOM   1554  O   GLN A 534     103.129  -1.175 -10.980  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     104.368  -4.268 -10.978  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.717  -4.910 -11.265  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.345  -4.402 -12.550  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     105.726  -4.436 -13.614  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     107.583  -3.930 -12.457  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.882  -4.226  -8.489  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.290  -2.390 -10.507  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.760  -4.983 -10.444  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.895  -4.039 -11.921  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     106.386  -4.692 -10.446  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.583  -5.978 -11.346  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     108.016  -3.935 -11.578  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     108.014  -3.596 -13.272  1.00  0.00           H  
ATOM   1568  N   LYS A 535     102.144  -2.631  -9.576  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.863  -1.947  -9.592  1.00  0.00           C  
ATOM   1570  C   LYS A 535     101.015  -0.541  -9.014  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.417   0.415  -9.506  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.824  -2.764  -8.815  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      99.467  -2.203  -7.449  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      98.745  -3.240  -6.608  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.586  -2.777  -5.173  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.158  -2.751  -4.753  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.251  -3.432  -9.022  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.548  -1.864 -10.622  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      98.918  -2.820  -9.400  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.209  -3.763  -8.673  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535     100.374  -1.908  -6.942  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      98.825  -1.343  -7.578  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535      97.766  -3.415  -7.031  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.315  -4.158  -6.621  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      99.129  -3.452  -4.532  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.000  -1.784  -5.081  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      96.893  -3.664  -4.331  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      96.547  -2.571  -5.574  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      97.006  -1.998  -4.050  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.837  -0.427  -7.973  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.087   0.861  -7.335  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.726   1.831  -8.324  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.212   2.924  -8.567  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     103.021   0.719  -6.114  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.405  -0.202  -5.059  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.321   2.086  -5.516  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.114  -0.143  -3.719  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.293  -1.227  -7.631  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.143   1.265  -7.002  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.953   0.293  -6.453  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.375   0.078  -4.902  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.448  -1.222  -5.413  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     102.843   2.852  -6.108  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     104.388   2.250  -5.510  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     102.945   2.125  -4.505  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     103.936   0.555  -3.776  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.493  -1.122  -3.466  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.420   0.182  -2.957  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.859   1.418  -8.887  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.588   2.238  -9.847  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.734   2.558 -11.071  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.498   3.726 -11.384  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.872   1.528 -10.279  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     106.805   1.117  -9.137  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.000  -0.391  -9.123  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     108.145   1.827  -9.258  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.215   0.538  -8.647  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.851   3.164  -9.357  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.599   0.639 -10.829  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     106.418   2.185 -10.939  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     106.357   1.403  -8.195  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     106.146  -0.869  -9.580  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     107.099  -0.732  -8.102  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     107.893  -0.645  -9.675  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.049   2.665  -9.933  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     108.883   1.138  -9.642  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     108.454   2.181  -8.286  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.280   1.520 -11.768  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.461   1.708 -12.961  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.347   2.717 -12.706  1.00  0.00           C  
ATOM   1631  O   VAL A 538     101.044   3.551 -13.562  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.843   0.380 -13.437  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.852   0.621 -14.565  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.932  -0.588 -13.876  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.504   0.611 -11.477  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     103.101   2.085 -13.747  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.310  -0.064 -12.608  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     100.865   1.667 -14.838  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538      99.860   0.347 -14.238  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     101.128   0.023 -15.420  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.589  -0.096 -14.579  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     102.480  -1.448 -14.348  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     103.499  -0.906 -13.016  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.749   2.651 -11.520  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.681   3.575 -11.159  1.00  0.00           C  
ATOM   1646  C   ASP A 539     100.223   4.997 -11.085  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.562   5.950 -11.500  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      99.059   3.179  -9.820  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      98.138   4.251  -9.270  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.570   5.017 -10.077  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      97.985   4.325  -8.033  1.00  0.00           O  
ATOM   1652  H   ASP A 539     101.038   1.974 -10.873  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.926   3.529 -11.930  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.487   2.272  -9.949  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.846   3.003  -9.102  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.439   5.130 -10.565  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     102.081   6.431 -10.449  1.00  0.00           C  
ATOM   1658  C   ARG A 540     102.286   7.040 -11.828  1.00  0.00           C  
ATOM   1659  O   ARG A 540     102.084   8.238 -12.028  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.422   6.303  -9.725  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.440   6.971  -8.360  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     102.866   6.059  -7.288  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     103.501   6.275  -5.991  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     103.261   7.332  -5.222  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     102.401   8.261  -5.619  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     103.879   7.460  -4.055  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.920   4.330 -10.262  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.430   7.073  -9.876  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.648   5.255  -9.592  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     104.192   6.754 -10.332  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     104.460   7.215  -8.102  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     102.851   7.875  -8.405  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     101.808   6.252  -7.199  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     103.020   5.032  -7.587  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     104.138   5.599  -5.678  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     101.934   8.167  -6.497  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     102.221   9.055  -5.039  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     104.527   6.762  -3.753  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     103.698   8.257  -3.478  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.678   6.200 -12.782  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.899   6.650 -14.148  1.00  0.00           C  
ATOM   1682  C   GLN A 541     101.608   7.207 -14.733  1.00  0.00           C  
ATOM   1683  O   GLN A 541     101.611   8.246 -15.394  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     103.412   5.497 -15.013  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.857   5.659 -15.450  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     105.749   4.546 -14.936  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     105.992   3.559 -15.630  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     106.243   4.701 -13.713  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.815   5.255 -12.561  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     103.642   7.434 -14.126  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     103.328   4.578 -14.453  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.796   5.426 -15.897  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     104.896   5.661 -16.528  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     105.231   6.602 -15.075  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     106.007   5.514 -13.219  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     106.823   3.997 -13.355  1.00  0.00           H  
ATOM   1697  N   ALA A 542     100.503   6.515 -14.473  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      99.201   6.948 -14.963  1.00  0.00           C  
ATOM   1699  C   ALA A 542      98.840   8.308 -14.379  1.00  0.00           C  
ATOM   1700  O   ALA A 542      98.204   9.131 -15.037  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      98.123   5.927 -14.632  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.564   5.698 -13.934  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      99.265   7.036 -16.039  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      98.042   5.214 -15.440  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.177   6.431 -14.502  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      98.383   5.410 -13.721  1.00  0.00           H  
ATOM   1707  N   LYS A 543      99.258   8.537 -13.138  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      98.987   9.798 -12.460  1.00  0.00           C  
ATOM   1709  C   LYS A 543      99.262  10.981 -13.383  1.00  0.00           C  
ATOM   1710  O   LYS A 543      98.676  12.052 -13.228  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      99.839   9.915 -11.194  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      99.590   8.804 -10.185  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      98.152   8.808  -9.690  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      97.932   7.759  -8.611  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      98.451   8.205  -7.289  1.00  0.00           N  
ATOM   1716  H   LYS A 543      99.764   7.840 -12.667  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      97.943   9.808 -12.182  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543     100.882   9.891 -11.473  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      99.626  10.860 -10.716  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      99.796   7.854 -10.654  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543     100.252   8.942  -9.343  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      97.923   9.782  -9.284  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      97.495   8.599 -10.523  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      96.872   7.567  -8.525  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      98.440   6.851  -8.901  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      99.228   7.585  -6.983  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      97.694   8.169  -6.577  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      98.803   9.181  -7.354  1.00  0.00           H  
ATOM   1729  N   LEU A 544     100.158  10.778 -14.345  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     100.509  11.827 -15.295  1.00  0.00           C  
ATOM   1731  C   LEU A 544      99.279  12.293 -16.066  1.00  0.00           C  
ATOM   1732  O   LEU A 544      99.163  13.465 -16.422  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     101.580  11.327 -16.267  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     102.568  12.393 -16.746  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     103.480  12.825 -15.609  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     103.388  11.873 -17.919  1.00  0.00           C  
ATOM   1737  H   LEU A 544     100.591   9.903 -14.419  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     100.906  12.661 -14.735  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     102.139  10.541 -15.780  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     101.087  10.912 -17.133  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     102.019  13.261 -17.081  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     102.881  13.149 -14.771  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     104.107  13.641 -15.940  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     104.100  11.994 -15.309  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     102.794  11.916 -18.819  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     103.681  10.851 -17.728  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     104.270  12.484 -18.039  1.00  0.00           H  
ATOM   1748  N   ASN A 545      98.357  11.367 -16.312  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      97.129  11.681 -17.033  1.00  0.00           C  
ATOM   1750  C   ASN A 545      95.953  11.791 -16.067  1.00  0.00           C  
ATOM   1751  O   ASN A 545      96.042  11.357 -14.919  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      96.840  10.608 -18.085  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      97.509  10.903 -19.412  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      96.934  10.675 -20.476  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      98.733  11.415 -19.357  1.00  0.00           N  
ATOM   1756  H   ASN A 545      98.505  10.451 -15.998  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      97.266  12.632 -17.527  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      97.200   9.656 -17.727  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      95.774  10.549 -18.246  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      99.130  11.571 -18.474  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      99.190  11.616 -20.201  1.00  0.00           H  
ATOM   1762  N   GLN A 546      94.852  12.373 -16.535  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      93.666  12.535 -15.702  1.00  0.00           C  
ATOM   1764  C   GLN A 546      94.032  13.155 -14.358  1.00  0.00           C  
ATOM   1765  O   GLN A 546      94.586  12.488 -13.484  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      92.981  11.183 -15.484  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      91.541  11.299 -15.011  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      90.592  10.427 -15.811  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      90.328  10.690 -16.983  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      90.074   9.379 -15.178  1.00  0.00           N  
ATOM   1771  H   GLN A 546      94.839  12.701 -17.458  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      92.985  13.195 -16.218  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      92.988  10.635 -16.414  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      93.537  10.627 -14.744  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      91.490  11.001 -13.975  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      91.225  12.328 -15.105  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      90.331   9.231 -14.243  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      89.457   8.801 -15.670  1.00  0.00           H  
ATOM   1779  N   PRO A 547      93.727  14.449 -14.178  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      94.027  15.169 -12.937  1.00  0.00           C  
ATOM   1781  C   PRO A 547      93.155  14.715 -11.773  1.00  0.00           C  
ATOM   1782  O   PRO A 547      91.933  14.853 -11.810  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      93.725  16.627 -13.292  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      92.720  16.545 -14.388  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      93.070  15.313 -15.175  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      95.068  15.071 -12.665  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      93.327  17.135 -12.426  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      94.629  17.116 -13.621  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      91.728  16.457 -13.971  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      92.789  17.423 -15.014  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      92.176  14.845 -15.562  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      93.749  15.557 -15.980  1.00  0.00           H  
ATOM   1793  N   ARG A 548      93.794  14.181 -10.737  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      93.076  13.714  -9.557  1.00  0.00           C  
ATOM   1795  C   ARG A 548      92.650  14.894  -8.688  1.00  0.00           C  
ATOM   1796  O   ARG A 548      93.480  15.529  -8.037  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      93.952  12.758  -8.745  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      93.914  11.324  -9.248  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      93.741  10.338  -8.104  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      92.561   9.495  -8.282  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      92.514   8.464  -9.118  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      93.575   8.150  -9.849  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      91.406   7.743  -9.225  1.00  0.00           N  
ATOM   1804  H   ARG A 548      94.769  14.103 -10.766  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      92.194  13.189  -9.889  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      94.975  13.103  -8.785  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      93.618  12.766  -7.718  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      93.086  11.215  -9.932  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      94.840  11.109  -9.760  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      94.616   9.708  -8.053  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      93.642  10.890  -7.181  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      91.765   9.709  -7.751  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      94.412   8.689  -9.770  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      93.536   7.373 -10.478  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      90.603   7.975  -8.675  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      91.372   6.968  -9.856  1.00  0.00           H  
ATOM   1817  N   GLU A 549      91.354  15.184  -8.686  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      90.821  16.291  -7.902  1.00  0.00           C  
ATOM   1819  C   GLU A 549      89.966  15.783  -6.745  1.00  0.00           C  
ATOM   1820  O   GLU A 549      89.805  14.577  -6.561  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      89.992  17.219  -8.793  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      90.604  18.598  -8.972  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      89.610  19.611  -9.507  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      89.658  19.907 -10.719  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      88.784  20.108  -8.711  1.00  0.00           O  
ATOM   1826  H   GLU A 549      90.743  14.643  -9.228  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      91.656  16.844  -7.500  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      89.889  16.764  -9.767  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      89.011  17.338  -8.355  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      90.969  18.943  -8.018  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      91.429  18.523  -9.667  1.00  0.00           H  
ATOM   1832  N   LYS A 550      89.420  16.717  -5.972  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      88.579  16.373  -4.832  1.00  0.00           C  
ATOM   1834  C   LYS A 550      89.363  15.592  -3.783  1.00  0.00           C  
ATOM   1835  O   LYS A 550      89.853  14.493  -4.049  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      87.366  15.560  -5.291  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      86.088  16.377  -5.377  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      84.853  15.503  -5.216  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      83.581  16.277  -5.523  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      82.477  15.927  -4.588  1.00  0.00           N  
ATOM   1841  H   LYS A 550      89.587  17.661  -6.176  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      88.233  17.296  -4.391  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      87.573  15.148  -6.269  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      87.206  14.751  -4.596  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      86.093  17.120  -4.595  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      86.049  16.864  -6.340  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      84.926  14.665  -5.893  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      84.809  15.144  -4.198  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      83.789  17.333  -5.441  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      83.273  16.051  -6.533  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      82.239  16.746  -3.994  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      82.766  15.140  -3.973  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      81.632  15.642  -5.123  1.00  0.00           H  
ATOM   1854  N   LYS A 551      89.472  16.166  -2.589  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      90.190  15.526  -1.493  1.00  0.00           C  
ATOM   1856  C   LYS A 551      89.213  14.907  -0.500  1.00  0.00           C  
ATOM   1857  O   LYS A 551      89.413  14.982   0.713  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      91.088  16.539  -0.780  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      90.326  17.705  -0.170  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      90.629  17.857   1.311  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      89.388  18.249   2.098  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      88.587  19.290   1.395  1.00  0.00           N  
ATOM   1863  H   LYS A 551      89.057  17.040  -2.440  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      90.805  14.742  -1.912  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      91.623  16.035   0.011  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      91.799  16.934  -1.489  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      90.610  18.614  -0.680  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      89.267  17.536  -0.297  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      91.002  16.917   1.691  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      91.382  18.622   1.437  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      88.775  17.372   2.240  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      89.694  18.632   3.060  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      88.121  18.879   0.560  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      89.203  20.067   1.085  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      87.859  19.672   2.032  1.00  0.00           H  
ATOM   1876  N   ARG A 552      88.152  14.301  -1.022  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      87.138  13.673  -0.183  1.00  0.00           C  
ATOM   1878  C   ARG A 552      87.567  12.274   0.247  1.00  0.00           C  
ATOM   1879  O   ARG A 552      87.908  11.435  -0.586  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      85.804  13.603  -0.928  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      84.669  13.037  -0.092  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      83.839  14.141   0.539  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      82.659  14.463  -0.258  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      81.928  15.557  -0.082  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      82.268  16.442   0.846  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      80.859  15.772  -0.837  1.00  0.00           N  
ATOM   1887  H   ARG A 552      88.047  14.278  -1.996  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      87.014  14.285   0.699  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      85.528  14.598  -1.244  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      85.926  12.977  -1.801  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      84.032  12.438  -0.724  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      85.086  12.419   0.692  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      83.522  13.820   1.521  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      84.451  15.026   0.632  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      82.395  13.826  -0.955  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      83.077  16.285   1.413  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      81.717  17.266   0.977  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      80.602  15.109  -1.539  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      80.309  16.596  -0.702  1.00  0.00           H  
ATOM   1900  N   GLY A 553      87.543  12.029   1.553  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      87.927  10.730   2.072  1.00  0.00           C  
ATOM   1902  C   GLY A 553      89.394  10.658   2.445  1.00  0.00           C  
ATOM   1903  O   GLY A 553      89.809   9.766   3.185  1.00  0.00           O  
ATOM   1904  H   GLY A 553      87.260  12.737   2.170  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      87.333  10.516   2.950  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      87.720   9.981   1.322  1.00  0.00           H  
ATOM   1907  N   THR A 554      90.182  11.596   1.931  1.00  0.00           N  
ATOM   1908  CA  THR A 554      91.612  11.630   2.216  1.00  0.00           C  
ATOM   1909  C   THR A 554      92.003  12.926   2.920  1.00  0.00           C  
ATOM   1910  O   THR A 554      91.796  14.018   2.390  1.00  0.00           O  
ATOM   1911  CB  THR A 554      92.445  11.485   0.928  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      91.791  12.100  -0.190  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      92.684  10.019   0.599  1.00  0.00           C  
ATOM   1914  H   THR A 554      89.793  12.280   1.347  1.00  0.00           H  
ATOM   1915  HA  THR A 554      91.841  10.796   2.863  1.00  0.00           H  
ATOM   1916  HB  THR A 554      93.402  11.960   1.080  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      91.653  13.032  -0.008  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      93.435   9.941  -0.173  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      91.763   9.573   0.252  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      93.023   9.502   1.485  1.00  0.00           H  
ATOM   1921  N   GLU A 555      92.570  12.798   4.116  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      92.990  13.960   4.891  1.00  0.00           C  
ATOM   1923  C   GLU A 555      94.437  14.324   4.580  1.00  0.00           C  
ATOM   1924  O   GLU A 555      95.289  13.447   4.427  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      92.830  13.688   6.388  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      91.406  13.861   6.888  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      91.030  12.842   7.947  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      91.805  11.884   8.149  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      89.962  13.004   8.574  1.00  0.00           O  
ATOM   1930  H   GLU A 555      92.708  11.901   4.485  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      92.356  14.789   4.616  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      93.140  12.673   6.593  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      93.466  14.366   6.936  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      91.304  14.849   7.311  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      90.729  13.756   6.052  1.00  0.00           H  
ATOM   1936  N   LYS A 556      94.712  15.621   4.483  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      96.058  16.094   4.186  1.00  0.00           C  
ATOM   1938  C   LYS A 556      96.291  17.486   4.765  1.00  0.00           C  
ATOM   1939  O   LYS A 556      95.522  18.412   4.509  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      96.291  16.115   2.675  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      96.251  14.739   2.032  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      96.197  14.834   0.515  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      96.952  13.692  -0.143  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      96.143  12.442  -0.184  1.00  0.00           N  
ATOM   1945  H   LYS A 556      93.991  16.274   4.613  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      96.758  15.407   4.640  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      95.529  16.726   2.213  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      97.259  16.553   2.478  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      97.139  14.193   2.316  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      95.375  14.212   2.383  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      95.166  14.801   0.198  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      96.639  15.771   0.208  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      97.206  13.979  -1.153  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      97.858  13.506   0.416  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      95.222  12.628  -0.630  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      95.983  12.088   0.780  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      96.641  11.712  -0.732  1.00  0.00           H  
ATOM   1958  N   LEU A 557      97.360  17.625   5.543  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      97.700  18.904   6.154  1.00  0.00           C  
ATOM   1960  C   LEU A 557      98.701  19.666   5.291  1.00  0.00           C  
ATOM   1961  O   LEU A 557      99.107  19.192   4.230  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      98.274  18.688   7.556  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      97.273  18.860   8.699  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      97.236  17.613   9.569  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      97.622  20.084   9.533  1.00  0.00           C  
ATOM   1966  H   LEU A 557      97.935  16.849   5.707  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      96.793  19.486   6.232  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      98.680  17.689   7.606  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      99.080  19.393   7.704  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      96.286  19.006   8.286  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      98.237  17.374   9.899  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      96.839  16.787   8.997  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      96.607  17.791  10.428  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      98.693  20.141   9.660  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      97.148  20.008  10.500  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      97.272  20.974   9.030  1.00  0.00           H  
ATOM   1977  N   ILE A 558      99.094  20.848   5.751  1.00  0.00           N  
ATOM   1978  CA  ILE A 558     100.046  21.673   5.017  1.00  0.00           C  
ATOM   1979  C   ILE A 558      99.460  22.133   3.687  1.00  0.00           C  
ATOM   1980  O   ILE A 558      98.658  21.429   3.074  1.00  0.00           O  
ATOM   1981  CB  ILE A 558     101.359  20.912   4.750  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558     101.985  20.451   6.067  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558     102.331  21.787   3.973  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558     103.307  19.736   5.890  1.00  0.00           C  
ATOM   1985  H   ILE A 558      98.736  21.174   6.602  1.00  0.00           H  
ATOM   1986  HA  ILE A 558     100.273  22.540   5.619  1.00  0.00           H  
ATOM   1987  HB  ILE A 558     101.132  20.046   4.146  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558     102.156  21.311   6.698  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558     101.305  19.775   6.564  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558     101.918  22.007   2.999  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558     103.270  21.267   3.857  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558     102.494  22.709   4.512  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558     103.395  19.392   4.870  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558     103.353  18.892   6.561  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558     104.116  20.417   6.111  1.00  0.00           H  
ATOM   1996  N   THR A 559      99.866  23.319   3.246  1.00  0.00           N  
ATOM   1997  CA  THR A 559      99.381  23.873   1.987  1.00  0.00           C  
ATOM   1998  C   THR A 559     100.257  23.436   0.819  1.00  0.00           C  
ATOM   1999  O   THR A 559     101.354  22.913   1.015  1.00  0.00           O  
ATOM   2000  CB  THR A 559      99.335  25.412   2.032  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      99.986  25.919   3.205  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      97.900  25.913   2.023  1.00  0.00           C  
ATOM   2003  H   THR A 559     100.507  23.834   3.779  1.00  0.00           H  
ATOM   2004  HA  THR A 559      98.377  23.509   1.828  1.00  0.00           H  
ATOM   2005  HB  THR A 559      99.837  25.798   1.158  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      99.514  25.622   3.986  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      97.767  26.610   1.209  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      97.684  26.406   2.959  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      97.228  25.077   1.894  1.00  0.00           H  
ATOM   2010  N   LYS A 560      99.764  23.655  -0.395  1.00  0.00           N  
ATOM   2011  CA  LYS A 560     100.500  23.284  -1.598  1.00  0.00           C  
ATOM   2012  C   LYS A 560     101.715  24.186  -1.790  1.00  0.00           C  
ATOM   2013  O   LYS A 560     102.857  23.741  -1.669  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      99.589  23.369  -2.824  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      98.285  22.605  -2.661  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      97.742  22.140  -4.003  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      96.425  21.399  -3.841  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      96.569  19.944  -4.126  1.00  0.00           N  
ATOM   2019  H   LYS A 560      98.884  24.076  -0.485  1.00  0.00           H  
ATOM   2020  HA  LYS A 560     100.837  22.266  -1.480  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      99.353  24.407  -3.013  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560     100.113  22.966  -3.678  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      98.460  21.742  -2.037  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      97.557  23.251  -2.193  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      97.583  23.000  -4.635  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      98.463  21.480  -4.463  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      96.079  21.524  -2.825  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      95.702  21.821  -4.522  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      97.335  19.789  -4.812  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      95.684  19.568  -4.520  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      96.792  19.429  -3.250  1.00  0.00           H  
ATOM   2032  N   ALA A 561     101.461  25.455  -2.091  1.00  0.00           N  
ATOM   2033  CA  ALA A 561     102.532  26.422  -2.299  1.00  0.00           C  
ATOM   2034  C   ALA A 561     103.544  25.904  -3.314  1.00  0.00           C  
ATOM   2035  O   ALA A 561     103.365  26.175  -4.520  1.00  0.00           O  
ATOM   2036  CB  ALA A 561     103.226  26.757  -0.988  1.00  0.00           C  
ATOM   2037  OXT ALA A 561     104.509  25.230  -2.895  1.00  0.00           O  
ATOM   2038  H   ALA A 561     100.529  25.748  -2.174  1.00  0.00           H  
ATOM   2039  HA  ALA A 561     102.088  27.329  -2.684  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561     103.513  25.843  -0.490  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561     102.550  27.314  -0.356  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561     104.105  27.352  -1.187  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 437     136.248   4.301   5.570  1.00  0.00           N  
ATOM      2  CA  MET A 437     135.738   2.957   5.194  1.00  0.00           C  
ATOM      3  C   MET A 437     136.356   2.477   3.886  1.00  0.00           C  
ATOM      4  O   MET A 437     136.997   3.248   3.170  1.00  0.00           O  
ATOM      5  CB  MET A 437     134.216   3.033   5.059  1.00  0.00           C  
ATOM      6  CG  MET A 437     133.503   3.363   6.360  1.00  0.00           C  
ATOM      7  SD  MET A 437     131.834   2.682   6.430  1.00  0.00           S  
ATOM      8  CE  MET A 437     130.853   4.145   6.101  1.00  0.00           C  
ATOM      9  H1  MET A 437     136.512   4.270   6.576  1.00  0.00           H  
ATOM     10  H2  MET A 437     135.485   4.989   5.404  1.00  0.00           H  
ATOM     11  H3  MET A 437     137.074   4.506   4.974  1.00  0.00           H  
ATOM     12  HA  MET A 437     135.990   2.262   5.980  1.00  0.00           H  
ATOM     13  HB2 MET A 437     133.968   3.794   4.334  1.00  0.00           H  
ATOM     14  HB3 MET A 437     133.850   2.081   4.705  1.00  0.00           H  
ATOM     15  HG2 MET A 437     134.076   2.959   7.181  1.00  0.00           H  
ATOM     16  HG3 MET A 437     133.443   4.438   6.460  1.00  0.00           H  
ATOM     17  HE1 MET A 437     129.805   3.898   6.173  1.00  0.00           H  
ATOM     18  HE2 MET A 437     131.070   4.509   5.108  1.00  0.00           H  
ATOM     19  HE3 MET A 437     131.093   4.910   6.825  1.00  0.00           H  
ATOM     20  N   HIS A 438     136.160   1.199   3.579  1.00  0.00           N  
ATOM     21  CA  HIS A 438     136.698   0.616   2.356  1.00  0.00           C  
ATOM     22  C   HIS A 438     135.875  -0.592   1.919  1.00  0.00           C  
ATOM     23  O   HIS A 438     136.318  -1.734   2.038  1.00  0.00           O  
ATOM     24  CB  HIS A 438     138.159   0.206   2.561  1.00  0.00           C  
ATOM     25  CG  HIS A 438     138.958   1.206   3.337  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     139.128   1.136   4.703  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     139.639   2.305   2.930  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     139.878   2.148   5.104  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     140.200   2.872   4.048  1.00  0.00           N  
ATOM     30  H   HIS A 438     135.641   0.635   4.190  1.00  0.00           H  
ATOM     31  HA  HIS A 438     136.651   1.368   1.583  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     138.190  -0.730   3.097  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     138.628   0.080   1.597  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     138.755   0.448   5.292  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     139.724   2.668   1.917  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     140.176   2.349   6.123  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     140.681   3.725   4.074  1.00  0.00           H  
ATOM     38  N   HIS A 439     134.674  -0.331   1.411  1.00  0.00           N  
ATOM     39  CA  HIS A 439     133.788  -1.397   0.954  1.00  0.00           C  
ATOM     40  C   HIS A 439     132.430  -0.834   0.544  1.00  0.00           C  
ATOM     41  O   HIS A 439     131.966   0.162   1.100  1.00  0.00           O  
ATOM     42  CB  HIS A 439     133.608  -2.447   2.051  1.00  0.00           C  
ATOM     43  CG  HIS A 439     133.344  -1.860   3.403  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     134.319  -1.717   4.367  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     132.205  -1.372   3.949  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     133.792  -1.170   5.448  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     132.510  -0.950   5.219  1.00  0.00           N  
ATOM     48  H   HIS A 439     134.377   0.600   1.341  1.00  0.00           H  
ATOM     49  HA  HIS A 439     134.245  -1.862   0.093  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     132.773  -3.083   1.798  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     134.505  -3.045   2.117  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     135.259  -1.981   4.274  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     131.235  -1.325   3.474  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     134.320  -0.939   6.361  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     131.870  -0.605   5.875  1.00  0.00           H  
ATOM     56  N   HIS A 440     131.797  -1.477  -0.432  1.00  0.00           N  
ATOM     57  CA  HIS A 440     130.494  -1.038  -0.915  1.00  0.00           C  
ATOM     58  C   HIS A 440     130.469   0.474  -1.110  1.00  0.00           C  
ATOM     59  O   HIS A 440     129.656   1.176  -0.509  1.00  0.00           O  
ATOM     60  CB  HIS A 440     129.394  -1.453   0.066  1.00  0.00           C  
ATOM     61  CG  HIS A 440     128.285  -2.228  -0.575  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     128.195  -3.603  -0.516  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     127.215  -1.814  -1.293  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     127.117  -4.001  -1.171  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     126.506  -2.933  -1.651  1.00  0.00           N  
ATOM     66  H   HIS A 440     132.216  -2.264  -0.837  1.00  0.00           H  
ATOM     67  HA  HIS A 440     130.314  -1.515  -1.866  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     129.826  -2.069   0.840  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     128.967  -0.568   0.512  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     128.826  -4.200  -0.062  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     126.965  -0.791  -1.538  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     126.792  -5.023  -1.292  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     125.650  -2.937  -2.128  1.00  0.00           H  
ATOM     74  N   HIS A 441     131.367   0.971  -1.955  1.00  0.00           N  
ATOM     75  CA  HIS A 441     131.448   2.402  -2.226  1.00  0.00           C  
ATOM     76  C   HIS A 441     130.063   2.984  -2.485  1.00  0.00           C  
ATOM     77  O   HIS A 441     129.460   2.742  -3.532  1.00  0.00           O  
ATOM     78  CB  HIS A 441     132.360   2.673  -3.425  1.00  0.00           C  
ATOM     79  CG  HIS A 441     132.482   1.513  -4.366  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     131.477   1.136  -5.232  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     133.502   0.647  -4.575  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     131.873   0.087  -5.931  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     133.097  -0.228  -5.552  1.00  0.00           N  
ATOM     84  H   HIS A 441     131.990   0.362  -2.403  1.00  0.00           H  
ATOM     85  HA  HIS A 441     131.866   2.879  -1.354  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     131.969   3.511  -3.983  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     133.349   2.916  -3.067  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     130.604   1.572  -5.320  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     134.456   0.645  -4.067  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     131.293  -0.424  -6.686  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     133.656  -0.918  -5.966  1.00  0.00           H  
ATOM     92  N   HIS A 442     129.564   3.754  -1.523  1.00  0.00           N  
ATOM     93  CA  HIS A 442     128.250   4.375  -1.641  1.00  0.00           C  
ATOM     94  C   HIS A 442     127.991   4.840  -3.070  1.00  0.00           C  
ATOM     95  O   HIS A 442     128.589   5.809  -3.536  1.00  0.00           O  
ATOM     96  CB  HIS A 442     128.138   5.560  -0.680  1.00  0.00           C  
ATOM     97  CG  HIS A 442     129.436   6.273  -0.456  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     130.064   7.020  -1.431  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     130.227   6.348   0.640  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     131.183   7.522  -0.945  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     131.306   7.131   0.310  1.00  0.00           N  
ATOM    102  H   HIS A 442     130.094   3.907  -0.713  1.00  0.00           H  
ATOM    103  HA  HIS A 442     127.509   3.636  -1.375  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     127.433   6.273  -1.081  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     127.782   5.206   0.276  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     129.735   7.161  -2.344  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     130.042   5.880   1.597  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     131.880   8.150  -1.482  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     132.095   7.278   0.873  1.00  0.00           H  
ATOM    110  N   HIS A 443     127.094   4.144  -3.760  1.00  0.00           N  
ATOM    111  CA  HIS A 443     126.753   4.487  -5.135  1.00  0.00           C  
ATOM    112  C   HIS A 443     126.127   5.876  -5.210  1.00  0.00           C  
ATOM    113  O   HIS A 443     126.566   6.725  -5.984  1.00  0.00           O  
ATOM    114  CB  HIS A 443     125.791   3.452  -5.719  1.00  0.00           C  
ATOM    115  CG  HIS A 443     126.479   2.351  -6.464  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     125.897   1.674  -7.515  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     127.710   1.811  -6.307  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     126.740   0.765  -7.972  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     127.847   0.828  -7.257  1.00  0.00           N  
ATOM    120  H   HIS A 443     126.648   3.381  -3.333  1.00  0.00           H  
ATOM    121  HA  HIS A 443     127.665   4.484  -5.714  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     125.222   3.004  -4.917  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     125.114   3.944  -6.402  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     124.998   1.836  -7.872  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     128.448   2.099  -5.572  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     126.555   0.087  -8.793  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     128.610   0.219  -7.340  1.00  0.00           H  
ATOM    128  N   SER A 444     125.101   6.097  -4.396  1.00  0.00           N  
ATOM    129  CA  SER A 444     124.410   7.382  -4.364  1.00  0.00           C  
ATOM    130  C   SER A 444     123.813   7.714  -5.727  1.00  0.00           C  
ATOM    131  O   SER A 444     124.212   7.150  -6.746  1.00  0.00           O  
ATOM    132  CB  SER A 444     125.369   8.492  -3.927  1.00  0.00           C  
ATOM    133  OG  SER A 444     125.237   9.636  -4.752  1.00  0.00           O  
ATOM    134  H   SER A 444     124.800   5.378  -3.802  1.00  0.00           H  
ATOM    135  HA  SER A 444     123.610   7.308  -3.643  1.00  0.00           H  
ATOM    136  HB2 SER A 444     125.152   8.772  -2.908  1.00  0.00           H  
ATOM    137  HB3 SER A 444     126.386   8.132  -3.993  1.00  0.00           H  
ATOM    138  HG  SER A 444     125.876  10.301  -4.482  1.00  0.00           H  
ATOM    139  N   ASN A 445     122.851   8.633  -5.737  1.00  0.00           N  
ATOM    140  CA  ASN A 445     122.192   9.044  -6.972  1.00  0.00           C  
ATOM    141  C   ASN A 445     122.037   7.868  -7.931  1.00  0.00           C  
ATOM    142  O   ASN A 445     121.045   7.140  -7.878  1.00  0.00           O  
ATOM    143  CB  ASN A 445     122.982  10.167  -7.649  1.00  0.00           C  
ATOM    144  CG  ASN A 445     122.727  11.521  -7.015  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     122.062  11.621  -5.985  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     123.259  12.571  -7.630  1.00  0.00           N  
ATOM    147  H   ASN A 445     122.577   9.044  -4.890  1.00  0.00           H  
ATOM    148  HA  ASN A 445     121.211   9.413  -6.715  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     124.037   9.950  -7.578  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     122.699  10.220  -8.690  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     123.777  12.416  -8.447  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     123.110  13.458  -7.242  1.00  0.00           H  
ATOM    153  N   ALA A 446     123.020   7.687  -8.807  1.00  0.00           N  
ATOM    154  CA  ALA A 446     122.989   6.600  -9.778  1.00  0.00           C  
ATOM    155  C   ALA A 446     121.958   6.872 -10.870  1.00  0.00           C  
ATOM    156  O   ALA A 446     121.566   8.017 -11.096  1.00  0.00           O  
ATOM    157  CB  ALA A 446     122.692   5.272  -9.099  1.00  0.00           C  
ATOM    158  H   ALA A 446     123.784   8.301  -8.802  1.00  0.00           H  
ATOM    159  HA  ALA A 446     123.967   6.535 -10.232  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     121.636   5.058  -9.170  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     122.979   5.328  -8.058  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     123.253   4.487  -9.584  1.00  0.00           H  
ATOM    163  N   THR A 447     121.524   5.811 -11.542  1.00  0.00           N  
ATOM    164  CA  THR A 447     120.538   5.930 -12.610  1.00  0.00           C  
ATOM    165  C   THR A 447     119.466   4.852 -12.491  1.00  0.00           C  
ATOM    166  O   THR A 447     119.771   3.659 -12.473  1.00  0.00           O  
ATOM    167  CB  THR A 447     121.196   5.835 -13.999  1.00  0.00           C  
ATOM    168  OG1 THR A 447     122.091   4.718 -14.079  1.00  0.00           O  
ATOM    169  CG2 THR A 447     121.977   7.101 -14.317  1.00  0.00           C  
ATOM    170  H   THR A 447     121.874   4.925 -11.314  1.00  0.00           H  
ATOM    171  HA  THR A 447     120.069   6.900 -12.522  1.00  0.00           H  
ATOM    172  HB  THR A 447     120.421   5.718 -14.742  1.00  0.00           H  
ATOM    173  HG1 THR A 447     122.137   4.284 -13.225  1.00  0.00           H  
ATOM    174 HG21 THR A 447     122.898   6.839 -14.817  1.00  0.00           H  
ATOM    175 HG22 THR A 447     122.202   7.624 -13.400  1.00  0.00           H  
ATOM    176 HG23 THR A 447     121.387   7.737 -14.960  1.00  0.00           H  
ATOM    177  N   GLY A 448     118.210   5.279 -12.408  1.00  0.00           N  
ATOM    178  CA  GLY A 448     117.112   4.337 -12.291  1.00  0.00           C  
ATOM    179  C   GLY A 448     116.560   4.262 -10.880  1.00  0.00           C  
ATOM    180  O   GLY A 448     117.320   4.249  -9.913  1.00  0.00           O  
ATOM    181  H   GLY A 448     118.028   6.242 -12.427  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     116.320   4.640 -12.960  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     117.460   3.357 -12.581  1.00  0.00           H  
ATOM    184  N   PRO A 449     115.229   4.211 -10.734  1.00  0.00           N  
ATOM    185  CA  PRO A 449     114.575   4.136  -9.424  1.00  0.00           C  
ATOM    186  C   PRO A 449     114.748   2.771  -8.765  1.00  0.00           C  
ATOM    187  O   PRO A 449     115.225   1.824  -9.390  1.00  0.00           O  
ATOM    188  CB  PRO A 449     113.104   4.387  -9.752  1.00  0.00           C  
ATOM    189  CG  PRO A 449     112.949   3.917 -11.157  1.00  0.00           C  
ATOM    190  CD  PRO A 449     114.254   4.223 -11.840  1.00  0.00           C  
ATOM    191  HA  PRO A 449     114.936   4.905  -8.757  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     112.479   3.823  -9.074  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     112.885   5.440  -9.663  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     112.759   2.854 -11.169  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     112.141   4.450 -11.636  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     114.486   3.459 -12.567  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     114.215   5.195 -12.310  1.00  0.00           H  
ATOM    198  N   GLN A 450     114.352   2.677  -7.500  1.00  0.00           N  
ATOM    199  CA  GLN A 450     114.456   1.428  -6.753  1.00  0.00           C  
ATOM    200  C   GLN A 450     113.482   1.417  -5.579  1.00  0.00           C  
ATOM    201  O   GLN A 450     113.717   2.062  -4.558  1.00  0.00           O  
ATOM    202  CB  GLN A 450     115.886   1.223  -6.249  1.00  0.00           C  
ATOM    203  CG  GLN A 450     116.360  -0.219  -6.343  1.00  0.00           C  
ATOM    204  CD  GLN A 450     116.031  -0.854  -7.679  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     115.260  -1.810  -7.754  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     116.618  -0.323  -8.746  1.00  0.00           N  
ATOM    207  H   GLN A 450     113.976   3.467  -7.058  1.00  0.00           H  
ATOM    208  HA  GLN A 450     114.201   0.621  -7.423  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     116.554   1.837  -6.836  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     115.940   1.531  -5.216  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     117.430  -0.243  -6.203  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     115.882  -0.791  -5.561  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     117.221   0.439  -8.612  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     116.423  -0.713  -9.624  1.00  0.00           H  
ATOM    215  N   PHE A 451     112.386   0.683  -5.736  1.00  0.00           N  
ATOM    216  CA  PHE A 451     111.370   0.588  -4.694  1.00  0.00           C  
ATOM    217  C   PHE A 451     111.775  -0.422  -3.626  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.156  -1.550  -3.939  1.00  0.00           O  
ATOM    219  CB  PHE A 451     110.029   0.179  -5.303  1.00  0.00           C  
ATOM    220  CG  PHE A 451     109.995  -1.252  -5.755  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     109.762  -2.273  -4.847  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.201  -1.578  -7.086  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     109.734  -3.592  -5.258  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     110.173  -2.896  -7.503  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     109.940  -3.904  -6.588  1.00  0.00           C  
ATOM    226  H   PHE A 451     112.256   0.194  -6.575  1.00  0.00           H  
ATOM    227  HA  PHE A 451     111.270   1.561  -4.237  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     109.250   0.315  -4.567  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     109.823   0.806  -6.159  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     109.600  -2.029  -3.808  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.383  -0.791  -7.803  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     109.553  -4.378  -4.540  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     110.335  -3.138  -8.543  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.920  -4.935  -6.911  1.00  0.00           H  
ATOM    235  N   VAL A 452     111.681  -0.016  -2.362  1.00  0.00           N  
ATOM    236  CA  VAL A 452     112.030  -0.897  -1.256  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.277  -2.223  -1.366  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.133  -2.348  -0.933  1.00  0.00           O  
ATOM    239  CB  VAL A 452     111.737  -0.237   0.103  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     110.290   0.222   0.184  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     112.072  -1.185   1.241  1.00  0.00           C  
ATOM    242  H   VAL A 452     111.364   0.891  -2.172  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.091  -1.096  -1.315  1.00  0.00           H  
ATOM    244  HB  VAL A 452     112.369   0.635   0.197  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     109.693  -0.349  -0.510  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     110.229   1.270  -0.067  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     109.920   0.070   1.188  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     112.989  -0.869   1.716  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     112.196  -2.185   0.851  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     111.270  -1.175   1.962  1.00  0.00           H  
ATOM    251  N   SER A 453     111.934  -3.197  -1.981  1.00  0.00           N  
ATOM    252  CA  SER A 453     111.361  -4.523  -2.204  1.00  0.00           C  
ATOM    253  C   SER A 453     111.215  -5.337  -0.917  1.00  0.00           C  
ATOM    254  O   SER A 453     112.054  -5.270  -0.020  1.00  0.00           O  
ATOM    255  CB  SER A 453     112.212  -5.298  -3.210  1.00  0.00           C  
ATOM    256  OG  SER A 453     113.087  -6.198  -2.553  1.00  0.00           O  
ATOM    257  H   SER A 453     112.835  -3.014  -2.318  1.00  0.00           H  
ATOM    258  HA  SER A 453     110.378  -4.381  -2.628  1.00  0.00           H  
ATOM    259  HB2 SER A 453     111.566  -5.860  -3.868  1.00  0.00           H  
ATOM    260  HB3 SER A 453     112.800  -4.603  -3.792  1.00  0.00           H  
ATOM    261  HG  SER A 453     113.974  -5.833  -2.542  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.145  -6.131  -0.865  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.886  -6.992   0.278  1.00  0.00           C  
ATOM    264  C   GLY A 454     109.573  -6.268   1.575  1.00  0.00           C  
ATOM    265  O   GLY A 454     109.876  -6.777   2.654  1.00  0.00           O  
ATOM    266  H   GLY A 454     109.532  -6.148  -1.628  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     109.049  -7.631   0.040  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     110.754  -7.616   0.435  1.00  0.00           H  
ATOM    269  N   VAL A 455     108.944  -5.102   1.490  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.576  -4.360   2.686  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.080  -4.065   2.700  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.594  -3.304   3.535  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.361  -3.045   2.811  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     110.856  -3.321   2.776  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     108.956  -2.071   1.715  1.00  0.00           C  
ATOM    276  H   VAL A 455     108.703  -4.743   0.611  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.814  -4.977   3.541  1.00  0.00           H  
ATOM    278  HB  VAL A 455     109.123  -2.600   3.766  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     111.178  -3.427   1.751  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     111.066  -4.234   3.313  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     111.387  -2.503   3.240  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     108.628  -1.144   2.160  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     108.151  -2.497   1.135  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     109.801  -1.883   1.072  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.352  -4.685   1.773  1.00  0.00           N  
ATOM    286  CA  ILE A 456     104.908  -4.498   1.683  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.176  -5.526   2.537  1.00  0.00           C  
ATOM    288  O   ILE A 456     103.950  -6.657   2.109  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.410  -4.613   0.231  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.041  -3.529  -0.645  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.892  -4.521   0.188  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     105.349  -2.244   0.097  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.795  -5.287   1.139  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.675  -3.508   2.045  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.697  -5.583  -0.148  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     105.967  -3.900  -1.057  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.363  -3.291  -1.451  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.560  -4.528  -0.840  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.574  -3.606   0.663  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.465  -5.365   0.708  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.547  -2.024   0.786  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.448  -1.434  -0.610  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     106.273  -2.357   0.646  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.817  -5.126   3.750  1.00  0.00           N  
ATOM    305  CA  VAL A 457     103.119  -6.016   4.669  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.617  -6.039   4.396  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.923  -5.041   4.586  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.364  -5.617   6.139  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.463  -4.463   6.548  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     103.156  -6.813   7.055  1.00  0.00           C  
ATOM    311  H   VAL A 457     104.032  -4.214   4.034  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.511  -7.012   4.523  1.00  0.00           H  
ATOM    313  HB  VAL A 457     104.390  -5.293   6.235  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     101.520  -4.851   6.902  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     102.291  -3.821   5.696  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     102.937  -3.897   7.336  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     102.890  -7.677   6.464  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     102.363  -6.597   7.754  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     104.069  -7.015   7.596  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.127  -7.189   3.950  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.710  -7.353   3.651  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.901  -7.552   4.930  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.160  -8.475   5.703  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.496  -8.543   2.714  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.033  -8.911   2.533  1.00  0.00           C  
ATOM    326  CD  LYS A 458      97.876 -10.268   1.866  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.413 -10.599   1.620  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.248 -11.919   0.952  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.734  -7.946   3.820  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.369  -6.455   3.160  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.909  -8.304   1.745  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.015  -9.402   3.115  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.557  -8.942   3.501  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.556  -8.160   1.919  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.397 -10.255   0.920  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.305 -11.024   2.506  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      95.897 -10.618   2.568  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      95.985  -9.831   0.992  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.778 -11.937   0.058  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      95.243 -12.092   0.747  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      96.601 -12.678   1.568  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.908  -6.695   5.134  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.040  -6.788   6.302  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.627  -7.173   5.891  1.00  0.00           C  
ATOM    345  O   ILE A 459      94.977  -6.461   5.125  1.00  0.00           O  
ATOM    346  CB  ILE A 459      96.980  -5.471   7.099  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.387  -5.009   7.481  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.117  -5.649   8.343  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.401  -3.879   8.488  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.732  -6.004   4.462  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.437  -7.557   6.948  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.518  -4.719   6.475  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.928  -5.840   7.909  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.901  -4.670   6.593  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      96.292  -4.831   9.025  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      96.369  -6.583   8.829  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.074  -5.664   8.060  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.192  -3.187   8.243  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      98.568  -4.280   9.477  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      97.452  -3.364   8.464  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.147  -8.287   6.419  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.799  -8.739   6.118  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.059  -9.116   7.393  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.615  -9.767   8.277  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.788  -9.916   5.114  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.420 -10.022   4.440  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.155 -11.228   5.788  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.401 -10.786   5.257  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.710  -8.794   7.044  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.278  -7.909   5.660  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.532  -9.714   4.358  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      92.030  -9.030   4.270  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.531 -10.528   3.491  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.804 -11.224   6.809  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      95.228 -11.348   5.778  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      93.697 -12.046   5.254  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.425 -10.342   5.122  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      91.674 -10.744   6.301  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.377 -11.815   4.932  1.00  0.00           H  
ATOM    380  N   SER A 461      91.810  -8.686   7.493  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.004  -8.970   8.673  1.00  0.00           C  
ATOM    382  C   SER A 461      89.718  -9.692   8.298  1.00  0.00           C  
ATOM    383  O   SER A 461      89.604 -10.261   7.212  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.670  -7.675   9.415  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.616  -6.975   8.775  1.00  0.00           O  
ATOM    386  H   SER A 461      91.425  -8.158   6.762  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.583  -9.606   9.325  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.370  -7.909  10.425  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.544  -7.042   9.438  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.809  -6.891   7.838  1.00  0.00           H  
ATOM    391  N   THR A 462      88.754  -9.665   9.208  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.470 -10.319   8.983  1.00  0.00           C  
ATOM    393  C   THR A 462      86.326  -9.313   8.997  1.00  0.00           C  
ATOM    394  O   THR A 462      85.196  -9.642   8.635  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.196 -11.401  10.046  1.00  0.00           C  
ATOM    396  OG1 THR A 462      86.940 -10.818  11.330  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.378 -12.351  10.173  1.00  0.00           C  
ATOM    398  H   THR A 462      88.914  -9.196  10.055  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.505 -10.797   8.015  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.332 -11.972   9.741  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.328 -11.367  12.016  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.017 -13.349  10.373  1.00  0.00           H  
ATOM    403 HG22 THR A 462      89.013 -12.028  10.985  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.941 -12.350   9.252  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.626  -8.086   9.417  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.625  -7.025   9.482  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.017  -5.968  10.510  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.917  -4.769  10.251  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.252  -7.604   9.835  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.323  -7.732   8.639  1.00  0.00           C  
ATOM    411  CD  GLU A 463      81.931  -7.203   8.922  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      81.177  -6.966   7.954  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.592  -7.025  10.111  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.547  -7.888   9.689  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.570  -6.561   8.509  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.387  -8.584  10.266  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      83.779  -6.962  10.564  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.740  -7.177   7.813  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.247  -8.776   8.369  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.462  -6.404  11.699  1.00  0.00           N  
ATOM    421  CA  PRO A 464      86.864  -5.498  12.776  1.00  0.00           C  
ATOM    422  C   PRO A 464      87.709  -4.326  12.282  1.00  0.00           C  
ATOM    423  O   PRO A 464      87.721  -3.260  12.898  1.00  0.00           O  
ATOM    424  CB  PRO A 464      87.683  -6.401  13.694  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.076  -7.751  13.520  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.603  -7.820  12.090  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.008  -5.118  13.312  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      88.719  -6.388  13.389  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      87.595  -6.059  14.714  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      87.818  -8.513  13.705  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      86.241  -7.868  14.195  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.339  -8.317  11.477  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      85.654  -8.331  12.032  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.414  -4.524  11.172  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.255  -3.472  10.610  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.581  -2.109  10.766  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.737  -1.728   9.955  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.550  -3.749   9.133  1.00  0.00           C  
ATOM    439  CG  LEU A 465      91.030  -3.687   8.747  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.363  -4.764   7.725  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.383  -2.310   8.205  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.367  -5.394  10.721  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.185  -3.467  11.158  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.176  -4.735   8.892  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      89.014  -3.024   8.539  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.631  -3.865   9.626  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      92.111  -4.392   7.041  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      90.471  -5.027   7.175  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.744  -5.637   8.234  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.680  -2.033   7.433  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      92.381  -2.331   7.792  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.342  -1.586   9.006  1.00  0.00           H  
ATOM    453  N   PRO A 466      88.942  -1.359  11.821  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.365  -0.036  12.095  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.493   0.921  10.915  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.555   1.650  10.592  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.178   0.482  13.291  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.368  -0.415  13.383  1.00  0.00           C  
ATOM    459  CD  PRO A 466      89.931  -1.740  12.837  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.325  -0.114  12.376  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.470   1.505  13.112  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.576   0.428  14.186  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.176  -0.015  12.789  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      90.673  -0.516  14.414  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      90.768  -2.258  12.395  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      89.478  -2.340  13.614  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.656   0.919  10.275  1.00  0.00           N  
ATOM    468  CA  GLY A 467      89.875   1.796   9.140  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.336   2.159   8.958  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.203   1.645   9.664  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.369   0.316  10.574  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.525   1.304   8.245  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.306   2.702   9.284  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.603   3.050   8.010  1.00  0.00           N  
ATOM    475  CA  ARG A 468      92.964   3.492   7.732  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.583   4.180   8.946  1.00  0.00           C  
ATOM    477  O   ARG A 468      94.760   3.981   9.253  1.00  0.00           O  
ATOM    478  CB  ARG A 468      92.970   4.444   6.535  1.00  0.00           C  
ATOM    479  CG  ARG A 468      91.883   5.506   6.601  1.00  0.00           C  
ATOM    480  CD  ARG A 468      90.989   5.469   5.371  1.00  0.00           C  
ATOM    481  NE  ARG A 468      89.762   6.238   5.564  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      88.803   6.335   4.649  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      88.929   5.715   3.484  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      87.714   7.050   4.900  1.00  0.00           N  
ATOM    485  H   ARG A 468      90.866   3.430   7.489  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.552   2.619   7.487  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      93.928   4.941   6.488  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      92.827   3.870   5.632  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.278   5.334   7.478  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      92.348   6.479   6.669  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      91.532   5.882   4.534  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      90.730   4.442   5.161  1.00  0.00           H  
ATOM    493  HE  ARG A 468      89.648   6.705   6.418  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      89.746   5.174   3.291  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      88.205   5.790   2.797  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      87.615   7.518   5.778  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      86.994   7.123   4.210  1.00  0.00           H  
ATOM    498  N   LYS A 469      92.788   5.000   9.623  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.257   5.733  10.795  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.687   4.791  11.917  1.00  0.00           C  
ATOM    501  O   LYS A 469      94.725   4.997  12.548  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.162   6.676  11.301  1.00  0.00           C  
ATOM    503  CG  LYS A 469      90.790   6.028  11.385  1.00  0.00           C  
ATOM    504  CD  LYS A 469      89.808   6.898  12.152  1.00  0.00           C  
ATOM    505  CE  LYS A 469      90.241   7.082  13.598  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      89.147   6.752  14.553  1.00  0.00           N  
ATOM    507  H   LYS A 469      91.863   5.124   9.322  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.109   6.322  10.494  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.432   7.026  12.287  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.096   7.523  10.635  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      90.413   5.875  10.385  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      90.882   5.076  11.888  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      89.752   7.868  11.678  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      88.835   6.429  12.134  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      91.083   6.434  13.792  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      90.539   8.111  13.744  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.222   6.897  14.100  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      89.209   7.363  15.392  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      89.223   5.760  14.855  1.00  0.00           H  
ATOM    520  N   GLN A 470      92.882   3.766  12.170  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.181   2.807  13.228  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.283   1.838  12.809  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.191   1.548  13.587  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.921   2.033  13.613  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.044   2.759  14.620  1.00  0.00           C  
ATOM    526  CD  GLN A 470      91.752   3.006  15.938  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      92.469   2.140  16.442  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      91.555   4.190  16.504  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.065   3.655  11.640  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.522   3.365  14.087  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.336   1.855  12.722  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.211   1.084  14.038  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      90.751   3.712  14.203  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.163   2.162  14.807  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      90.971   4.832  16.046  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      91.999   4.376  17.358  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.202   1.337  11.580  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.201   0.400  11.079  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.566   1.071  10.951  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.590   0.506  11.349  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.795  -0.184   9.712  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.931  -1.004   9.121  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.534  -1.025   9.846  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.457   1.600  11.000  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.276  -0.414  11.785  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.585   0.634   9.040  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      96.310  -0.512   8.238  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      95.567  -1.987   8.858  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.724  -1.097   9.849  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.462  -1.409  10.853  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.574  -1.849   9.149  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.669  -0.415   9.632  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.573   2.285  10.401  1.00  0.00           N  
ATOM    554  CA  ARG A 472      97.809   3.039  10.227  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.444   3.362  11.576  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.651   3.198  11.760  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.544   4.330   9.447  1.00  0.00           C  
ATOM    558  CG  ARG A 472      96.885   5.422  10.273  1.00  0.00           C  
ATOM    559  CD  ARG A 472      96.440   6.586   9.400  1.00  0.00           C  
ATOM    560  NE  ARG A 472      97.520   7.076   8.548  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      97.505   8.263   7.946  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      96.469   9.075   8.104  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      98.525   8.636   7.185  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.726   2.683  10.110  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.493   2.424   9.661  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.483   4.709   9.073  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      96.898   4.103   8.611  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.022   5.010  10.775  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.593   5.782  11.005  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      95.624   6.258   8.775  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.103   7.389  10.037  1.00  0.00           H  
ATOM    572  HE  ARG A 472      98.296   6.492   8.417  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      95.697   8.797   8.676  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      96.460   9.967   7.651  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      99.307   8.025   7.063  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      98.511   9.528   6.733  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.623   3.814  12.521  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.110   4.149  13.855  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.618   2.899  14.563  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.566   2.956  15.346  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.001   4.806  14.680  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.166   6.312  14.779  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      97.248   6.971  13.721  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      97.212   6.830  15.915  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.669   3.920  12.317  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.928   4.845  13.744  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.047   4.599  14.219  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      97.010   4.395  15.678  1.00  0.00           H  
ATOM    589  N   THR A 474      97.984   1.768  14.272  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.373   0.497  14.868  1.00  0.00           C  
ATOM    591  C   THR A 474      99.764   0.086  14.403  1.00  0.00           C  
ATOM    592  O   THR A 474     100.755   0.292  15.106  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.380  -0.624  14.505  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.647  -0.301  13.320  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.387  -0.867  15.629  1.00  0.00           C  
ATOM    596  H   THR A 474      97.241   1.788  13.635  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.379   0.615  15.943  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.937  -1.535  14.338  1.00  0.00           H  
ATOM    599  HG1 THR A 474      97.111  -0.643  12.553  1.00  0.00           H  
ATOM    600 HG21 THR A 474      96.803  -1.576  16.330  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.470  -1.265  15.216  1.00  0.00           H  
ATOM    602 HG23 THR A 474      96.181   0.063  16.136  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.830  -0.511  13.217  1.00  0.00           N  
ATOM    604  CA  LEU A 475     101.101  -0.963  12.668  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.191   0.083  12.884  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.326  -0.254  13.224  1.00  0.00           O  
ATOM    607  CB  LEU A 475     100.962  -1.273  11.177  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.288  -0.180  10.345  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.324   0.606   9.558  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.255  -0.788   9.408  1.00  0.00           C  
ATOM    611  H   LEU A 475      99.002  -0.670  12.710  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.382  -1.867  13.188  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.949  -1.445  10.773  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.386  -2.180  11.071  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.780   0.505  11.006  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     100.825   1.291   8.890  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     101.934  -0.076   8.985  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     101.950   1.162  10.241  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.713  -0.993   8.451  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.439  -0.093   9.273  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      98.878  -1.706   9.832  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.842   1.353  12.694  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.803   2.435  12.882  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.161   2.590  14.356  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.243   3.068  14.696  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.266   3.746  12.329  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.923   1.567  12.429  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.698   2.180  12.332  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     103.008   4.521  12.457  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.365   4.019  12.858  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.044   3.630  11.278  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.244   2.180  15.226  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.461   2.268  16.663  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.473   1.227  17.119  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.180   1.422  18.108  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.154   2.099  17.425  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.400   1.812  14.890  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.851   3.252  16.879  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     101.327   1.503  18.309  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.430   1.604  16.794  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.777   3.069  17.713  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.541   0.119  16.387  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.473  -0.954  16.715  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.888  -0.600  16.265  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.869  -0.997  16.894  1.00  0.00           O  
ATOM    646  CB  ILE A 478     104.044  -2.290  16.068  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.852  -2.883  16.822  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     105.200  -3.282  16.046  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.575  -2.086  16.663  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.950   0.023  15.607  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.470  -1.080  17.788  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.752  -2.094  15.048  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.665  -3.882  16.458  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     103.087  -2.927  17.876  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     104.816  -4.282  15.911  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     105.740  -3.227  16.981  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     105.867  -3.040  15.231  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     100.732  -2.761  16.644  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.611  -1.528  15.739  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     101.471  -1.403  17.494  1.00  0.00           H  
ATOM    661  N   SER A 479     105.985   0.152  15.173  1.00  0.00           N  
ATOM    662  CA  SER A 479     107.278   0.565  14.639  1.00  0.00           C  
ATOM    663  C   SER A 479     107.105   1.658  13.588  1.00  0.00           C  
ATOM    664  O   SER A 479     105.993   1.929  13.137  1.00  0.00           O  
ATOM    665  CB  SER A 479     108.011  -0.633  14.032  1.00  0.00           C  
ATOM    666  OG  SER A 479     108.321  -1.597  15.025  1.00  0.00           O  
ATOM    667  H   SER A 479     105.165   0.437  14.717  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.863   0.958  15.456  1.00  0.00           H  
ATOM    669  HB2 SER A 479     107.385  -1.095  13.284  1.00  0.00           H  
ATOM    670  HB3 SER A 479     108.930  -0.297  13.576  1.00  0.00           H  
ATOM    671  HG  SER A 479     109.148  -1.364  15.451  1.00  0.00           H  
ATOM    672  N   GLU A 480     108.212   2.286  13.204  1.00  0.00           N  
ATOM    673  CA  GLU A 480     108.176   3.352  12.209  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.917   2.790  10.814  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.808   2.215  10.188  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.489   4.138  12.218  1.00  0.00           C  
ATOM    677  CG  GLU A 480     109.537   5.252  11.185  1.00  0.00           C  
ATOM    678  CD  GLU A 480     110.374   6.432  11.638  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     111.601   6.414  11.405  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     109.803   7.375  12.225  1.00  0.00           O  
ATOM    681  H   GLU A 480     109.071   2.029  13.601  1.00  0.00           H  
ATOM    682  HA  GLU A 480     107.368   4.018  12.469  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.624   4.577  13.196  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     110.305   3.458  12.022  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     109.958   4.861  10.272  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     108.529   5.594  10.998  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.692   2.967  10.330  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.314   2.486   9.007  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.422   3.600   7.975  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.316   4.780   8.311  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.879   1.929   8.997  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.798   0.647   9.810  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.898   2.966   9.522  1.00  0.00           C  
ATOM    694  H   VAL A 481     106.027   3.438  10.875  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.990   1.689   8.733  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.611   1.698   7.975  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     104.291  -0.113   9.234  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     104.250   0.835  10.722  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     105.796   0.311  10.051  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     104.228   3.954   9.233  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.850   2.904  10.599  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     102.919   2.779   9.108  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.634   3.223   6.720  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.757   4.201   5.648  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.388   4.707   5.210  1.00  0.00           C  
ATOM    706  O   LEU A 482     105.019   5.846   5.497  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.501   3.603   4.453  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.437   4.574   3.729  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     109.081   3.906   2.525  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     107.679   5.823   3.307  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.713   2.268   6.512  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.327   5.035   6.030  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.084   2.762   4.801  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.771   3.245   3.742  1.00  0.00           H  
ATOM    715  HG  LEU A 482     109.224   4.873   4.405  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     110.053   4.342   2.350  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     108.458   4.056   1.655  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     109.188   2.849   2.714  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     106.616   5.641   3.378  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     107.935   6.073   2.289  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     107.947   6.643   3.957  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.639   3.863   4.506  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.315   4.253   4.029  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.328   3.091   4.070  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.626   1.994   3.606  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.405   4.803   2.605  1.00  0.00           C  
ATOM    727  CG  TYR A 483     102.057   5.064   1.971  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.593   6.361   1.788  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.248   4.013   1.559  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.359   6.601   1.210  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.015   4.246   0.982  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.576   5.541   0.810  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.348   5.774   0.234  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.990   2.967   4.298  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.951   5.035   4.677  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.949   5.736   2.620  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.934   4.094   1.984  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     102.210   7.189   2.102  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.595   2.999   1.696  1.00  0.00           H  
ATOM    740  HE1 TYR A 483     100.016   7.616   1.076  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.401   3.414   0.669  1.00  0.00           H  
ATOM    742  HH  TYR A 483      98.018   6.629   0.519  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.143   3.348   4.619  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.104   2.329   4.712  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.132   2.436   3.542  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.486   3.467   3.351  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.317   2.447   6.029  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.853   3.879   6.247  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      98.135   1.490   6.033  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.962   4.248   4.962  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.581   1.361   4.686  1.00  0.00           H  
ATOM    752  HB  VAL A 484      99.972   2.178   6.846  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      98.262   4.197   5.402  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      99.712   4.524   6.350  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      98.254   3.931   7.144  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      97.398   1.825   5.318  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      97.694   1.464   7.018  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      98.473   0.500   5.764  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.039   1.369   2.754  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.153   1.350   1.594  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.829   0.656   1.910  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.807  -0.440   2.466  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.836   0.654   0.415  1.00  0.00           C  
ATOM    764  CG  ASP A 485      98.195   1.009  -0.913  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      98.938   1.341  -1.861  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      96.951   0.956  -1.004  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.586   0.580   2.952  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.948   2.374   1.321  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.874   0.947   0.383  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      98.772  -0.416   0.550  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.730   1.303   1.541  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.396   0.753   1.771  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.619   0.691   0.462  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.464   1.705  -0.220  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.640   1.613   2.786  1.00  0.00           C  
ATOM    776  CG  LEU A 486      93.384   0.947   4.139  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      94.405   1.417   5.163  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.970   1.244   4.617  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.814   2.172   1.096  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.508  -0.246   2.164  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.208   2.516   2.955  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      92.686   1.882   2.358  1.00  0.00           H  
ATOM    783  HG  LEU A 486      93.485  -0.122   4.032  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      95.303   0.826   5.072  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      93.997   1.303   6.156  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      94.639   2.457   4.987  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.947   1.232   5.698  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.296   0.493   4.234  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      91.666   2.217   4.262  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.137  -0.497   0.099  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.389  -0.658  -1.145  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.945  -0.185  -0.989  1.00  0.00           C  
ATOM    793  O   LEU A 487      90.117  -0.870  -0.389  1.00  0.00           O  
ATOM    794  CB  LEU A 487      92.410  -2.121  -1.594  1.00  0.00           C  
ATOM    795  CG  LEU A 487      93.581  -2.508  -2.503  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      93.561  -4.001  -2.793  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      93.539  -1.712  -3.800  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.286  -1.285   0.665  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.870  -0.054  -1.898  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.444  -2.746  -0.713  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      91.492  -2.325  -2.124  1.00  0.00           H  
ATOM    802  HG  LEU A 487      94.510  -2.280  -1.999  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      93.805  -4.547  -1.894  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      94.286  -4.229  -3.560  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      92.576  -4.289  -3.133  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      93.553  -2.392  -4.639  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      94.398  -1.059  -3.851  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      92.635  -1.121  -3.831  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.651   0.986  -1.545  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.309   1.554  -1.486  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.747   1.516  -0.067  1.00  0.00           C  
ATOM    812  O   GLU A 488      87.542   1.355   0.127  1.00  0.00           O  
ATOM    813  CB  GLU A 488      88.375   0.802  -2.435  1.00  0.00           C  
ATOM    814  CG  GLU A 488      87.289   1.678  -3.042  1.00  0.00           C  
ATOM    815  CD  GLU A 488      85.965   0.952  -3.174  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      84.990   1.368  -2.513  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      85.902  -0.033  -3.940  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.356   1.479  -2.016  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.373   2.584  -1.803  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      88.960   0.384  -3.241  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      87.899   0.000  -1.893  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      87.147   2.542  -2.411  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      87.608   1.997  -4.022  1.00  0.00           H  
ATOM    824  N   GLY A 489      89.622   1.668   0.921  1.00  0.00           N  
ATOM    825  CA  GLY A 489      89.184   1.654   2.306  1.00  0.00           C  
ATOM    826  C   GLY A 489      88.634   0.308   2.731  1.00  0.00           C  
ATOM    827  O   GLY A 489      88.012   0.191   3.788  1.00  0.00           O  
ATOM    828  H   GLY A 489      90.571   1.796   0.710  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      90.023   1.903   2.938  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      88.416   2.400   2.436  1.00  0.00           H  
ATOM    831  N   ASP A 490      88.862  -0.709   1.911  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.386  -2.054   2.212  1.00  0.00           C  
ATOM    833  C   ASP A 490      89.024  -2.580   3.493  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.522  -1.807   4.311  1.00  0.00           O  
ATOM    835  CB  ASP A 490      88.701  -2.992   1.047  1.00  0.00           C  
ATOM    836  CG  ASP A 490      87.638  -4.056   0.856  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      87.324  -4.765   1.835  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      87.120  -4.181  -0.274  1.00  0.00           O  
ATOM    839  H   ASP A 490      89.366  -0.553   1.085  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.316  -2.006   2.347  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      88.775  -2.414   0.139  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      89.646  -3.483   1.235  1.00  0.00           H  
ATOM    843  N   THR A 491      89.009  -3.898   3.660  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.590  -4.527   4.840  1.00  0.00           C  
ATOM    845  C   THR A 491      90.976  -5.081   4.533  1.00  0.00           C  
ATOM    846  O   THR A 491      91.534  -5.852   5.314  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.701  -5.668   5.367  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.457  -6.654   4.353  1.00  0.00           O  
ATOM    849  CG2 THR A 491      87.363  -5.133   5.857  1.00  0.00           C  
ATOM    850  H   THR A 491      88.602  -4.466   2.972  1.00  0.00           H  
ATOM    851  HA  THR A 491      89.675  -3.776   5.612  1.00  0.00           H  
ATOM    852  HB  THR A 491      89.203  -6.139   6.200  1.00  0.00           H  
ATOM    853  HG1 THR A 491      87.541  -6.604   4.067  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.649  -5.941   5.909  1.00  0.00           H  
ATOM    855 HG22 THR A 491      87.005  -4.380   5.171  1.00  0.00           H  
ATOM    856 HG23 THR A 491      87.486  -4.698   6.837  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.522  -4.691   3.386  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.838  -5.156   2.973  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.782  -3.982   2.722  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.607  -3.217   1.769  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.722  -6.015   1.711  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.579  -7.015   1.763  1.00  0.00           C  
ATOM    863  CD  GLU A 492      90.735  -7.007   0.503  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      90.349  -5.907   0.054  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      90.461  -8.100  -0.035  1.00  0.00           O  
ATOM    866  H   GLU A 492      91.025  -4.082   2.802  1.00  0.00           H  
ATOM    867  HA  GLU A 492      93.239  -5.762   3.773  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      92.566  -5.367   0.861  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.644  -6.559   1.574  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.991  -8.005   1.895  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.946  -6.776   2.604  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.780  -3.845   3.589  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.758  -2.768   3.473  1.00  0.00           C  
ATOM    874  C   CYS A 493      97.176  -3.334   3.485  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.469  -4.263   4.230  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.586  -1.764   4.617  1.00  0.00           C  
ATOM    877  SG  CYS A 493      94.154  -2.071   5.681  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.863  -4.481   4.329  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.589  -2.261   2.536  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      96.466  -1.789   5.241  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      95.477  -0.777   4.197  1.00  0.00           H  
ATOM    882  HG  CYS A 493      93.568  -1.314   5.614  1.00  0.00           H  
ATOM    883  N   HIS A 494      98.055  -2.767   2.666  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.440  -3.225   2.599  1.00  0.00           C  
ATOM    885  C   HIS A 494     100.402  -2.097   2.964  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.642  -1.191   2.166  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.760  -3.747   1.197  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.964  -4.955   0.808  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.590  -5.020   0.925  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      99.354  -6.148   0.301  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      97.172  -6.201   0.508  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      98.221  -6.903   0.123  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.773  -2.017   2.101  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.560  -4.028   3.310  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.556  -2.971   0.476  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.807  -4.010   1.149  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      97.010  -4.306   1.264  1.00  0.00           H  
ATOM    898  HD2 HIS A 494     100.367  -6.448   0.076  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      96.145  -6.535   0.484  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      98.200  -7.837  -0.176  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.939  -2.150   4.180  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.861  -1.124   4.653  1.00  0.00           C  
ATOM    903  C   ALA A 495     103.292  -1.389   4.191  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.832  -2.477   4.390  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.815  -1.019   6.170  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.700  -2.887   4.780  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.537  -0.178   4.246  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     100.839  -0.677   6.479  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     102.566  -0.319   6.505  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     102.009  -1.990   6.604  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.901  -0.376   3.580  1.00  0.00           N  
ATOM    912  CA  ARG A 496     105.273  -0.473   3.092  1.00  0.00           C  
ATOM    913  C   ARG A 496     106.255  -0.039   4.175  1.00  0.00           C  
ATOM    914  O   ARG A 496     106.093   1.023   4.782  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.455   0.399   1.849  1.00  0.00           C  
ATOM    916  CG  ARG A 496     104.146   0.895   1.256  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.272   1.163  -0.233  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.118   1.890  -0.754  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     103.026   3.216  -0.771  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     104.022   3.961  -0.311  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     101.936   3.799  -1.251  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.416   0.463   3.461  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.466  -1.504   2.835  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     106.054   1.259   2.113  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.974  -0.172   1.095  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.384   0.146   1.414  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.861   1.811   1.755  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.164   1.746  -0.408  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     104.353   0.219  -0.750  1.00  0.00           H  
ATOM    930  HE  ARG A 496     102.371   1.362  -1.105  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     104.846   3.526   0.050  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     103.949   4.959  -0.325  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     101.182   3.240  -1.599  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     101.865   4.796  -1.262  1.00  0.00           H  
ATOM    935  N   PHE A 497     107.270  -0.866   4.419  1.00  0.00           N  
ATOM    936  CA  PHE A 497     108.272  -0.568   5.438  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.616  -0.209   4.814  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.964  -0.689   3.736  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.436  -1.760   6.382  1.00  0.00           C  
ATOM    940  CG  PHE A 497     107.243  -1.985   7.265  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     107.391  -2.117   8.638  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.971  -2.055   6.724  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     106.291  -2.314   9.451  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.869  -2.254   7.529  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     105.028  -2.383   8.895  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.342  -1.702   3.904  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.918   0.279   6.006  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.590  -2.656   5.799  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     109.295  -1.594   7.017  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     108.378  -2.063   9.072  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.843  -1.956   5.657  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     106.418  -2.417  10.519  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.884  -2.307   7.090  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     104.166  -2.538   9.528  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.367   0.642   5.504  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.676   1.072   5.026  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.604  -0.124   4.834  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.609  -0.033   4.130  1.00  0.00           O  
ATOM    959  CB  LYS A 498     112.299   2.062   6.011  1.00  0.00           C  
ATOM    960  CG  LYS A 498     111.534   3.370   6.120  1.00  0.00           C  
ATOM    961  CD  LYS A 498     112.281   4.507   5.442  1.00  0.00           C  
ATOM    962  CE  LYS A 498     112.533   5.657   6.404  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     112.083   6.959   5.841  1.00  0.00           N  
ATOM    964  H   LYS A 498     110.033   0.992   6.357  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.537   1.563   4.075  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     112.333   1.606   6.989  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     113.307   2.284   5.692  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     110.571   3.253   5.647  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     111.398   3.611   7.164  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     113.230   4.139   5.082  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     111.692   4.867   4.611  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     111.996   5.468   7.321  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     113.591   5.711   6.611  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     112.863   7.645   5.860  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     111.291   7.335   6.399  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     111.769   6.833   4.857  1.00  0.00           H  
ATOM    977  N   THR A 499     112.259  -1.241   5.464  1.00  0.00           N  
ATOM    978  CA  THR A 499     113.061  -2.453   5.364  1.00  0.00           C  
ATOM    979  C   THR A 499     112.202  -3.700   5.540  1.00  0.00           C  
ATOM    980  O   THR A 499     111.175  -3.670   6.219  1.00  0.00           O  
ATOM    981  CB  THR A 499     114.187  -2.468   6.413  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.750  -1.898   7.654  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.396  -1.686   5.923  1.00  0.00           C  
ATOM    984  H   THR A 499     111.445  -1.250   6.012  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.512  -2.474   4.383  1.00  0.00           H  
ATOM    986  HB  THR A 499     114.488  -3.490   6.583  1.00  0.00           H  
ATOM    987  HG1 THR A 499     114.346  -2.165   8.358  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.321  -0.661   6.256  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.427  -1.712   4.843  1.00  0.00           H  
ATOM    990 HG23 THR A 499     116.296  -2.128   6.321  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.618  -4.818   4.927  1.00  0.00           N  
ATOM    992  CA  PRO A 500     111.891  -6.089   5.012  1.00  0.00           C  
ATOM    993  C   PRO A 500     111.999  -6.723   6.394  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.037  -7.300   6.901  1.00  0.00           O  
ATOM    995  CB  PRO A 500     112.588  -6.963   3.967  1.00  0.00           C  
ATOM    996  CG  PRO A 500     113.967  -6.408   3.872  1.00  0.00           C  
ATOM    997  CD  PRO A 500     113.833  -4.928   4.101  1.00  0.00           C  
ATOM    998  HA  PRO A 500     110.850  -5.969   4.751  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     112.595  -7.991   4.300  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     112.067  -6.887   3.024  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     114.594  -6.852   4.632  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     114.374  -6.601   2.891  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     114.695  -4.548   4.631  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     113.708  -4.410   3.162  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.177  -6.609   6.998  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.413  -7.167   8.325  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.551  -6.466   9.370  1.00  0.00           C  
ATOM   1008  O   GLU A 501     112.052  -7.096  10.302  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.892  -7.039   8.696  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.389  -5.603   8.727  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     114.991  -4.876   9.997  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     114.694  -5.555  11.002  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     114.979  -3.626   9.987  1.00  0.00           O  
ATOM   1014  H   GLU A 501     113.902  -6.133   6.543  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.147  -8.213   8.298  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     115.045  -7.472   9.674  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.481  -7.586   7.975  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     116.466  -5.606   8.655  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     114.973  -5.075   7.882  1.00  0.00           H  
ATOM   1020  N   ASP A 502     112.381  -5.157   9.208  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     111.582  -4.367  10.139  1.00  0.00           C  
ATOM   1022  C   ASP A 502     110.131  -4.844  10.156  1.00  0.00           C  
ATOM   1023  O   ASP A 502     109.502  -4.906  11.213  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     111.635  -2.886   9.761  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     112.637  -2.113  10.595  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     112.480  -2.081  11.834  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     113.579  -1.538  10.009  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.806  -4.710   8.446  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     112.000  -4.493  11.125  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.913  -2.795   8.722  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     110.658  -2.448   9.908  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.608  -5.179   8.982  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.232  -5.649   8.865  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.021  -6.923   9.675  1.00  0.00           C  
ATOM   1035  O   ALA A 503     106.940  -7.156  10.217  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.862  -5.885   7.409  1.00  0.00           C  
ATOM   1037  H   ALA A 503     110.159  -5.110   8.174  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.584  -4.877   9.255  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     106.926  -6.423   7.358  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.637  -6.467   6.931  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     107.761  -4.936   6.904  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.062  -7.744   9.751  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     108.999  -8.999  10.491  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.725  -8.748  11.972  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.014  -9.514  12.622  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.308  -9.774  10.331  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.126 -11.282  10.304  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     110.337 -11.868   8.922  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     111.454 -12.227   8.551  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     109.259 -11.968   8.153  1.00  0.00           N  
ATOM   1051  H   GLN A 504     109.894  -7.498   9.295  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.191  -9.587  10.082  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.780  -9.474   9.407  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     110.963  -9.527  11.155  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     110.839 -11.731  10.981  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     109.124 -11.517  10.632  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     108.402 -11.661   8.514  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     109.366 -12.345   7.254  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.306  -7.679  12.505  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.132  -7.335  13.911  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.691  -6.933  14.229  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.162  -7.288  15.282  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     110.084  -6.221  14.315  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.872  -7.113  11.940  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.381  -8.209  14.494  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     110.994  -6.650  14.709  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     109.619  -5.607  15.073  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.316  -5.613  13.453  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.067  -6.175  13.330  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.697  -5.715  13.545  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.690  -6.862  13.505  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.779  -6.924  14.331  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.288  -4.657  12.503  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.613  -5.133  11.095  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.808  -4.327  12.634  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.541  -5.905  12.516  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.655  -5.254  14.522  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.854  -3.757  12.694  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     105.193  -6.115  10.940  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     106.685  -5.174  10.967  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     105.192  -4.444  10.376  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.503  -4.444  13.664  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.233  -4.994  12.010  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     103.639  -3.306  12.323  1.00  0.00           H  
ATOM   1085  N   ILE A 507     104.851  -7.764  12.546  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     103.943  -8.898  12.416  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.057  -9.832  13.612  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.076 -10.450  14.028  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.205  -9.700  11.129  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     105.686 -10.062  11.010  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     103.747  -8.913   9.911  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.026 -11.415  11.596  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.589  -7.660  11.910  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     102.936  -8.510  12.372  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     103.624 -10.607  11.181  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     105.965 -10.074   9.967  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.272  -9.320  11.526  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.111  -8.099  10.228  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     103.196  -9.562   9.248  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     104.608  -8.516   9.395  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     105.141 -11.850  12.036  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     106.785 -11.298  12.354  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     106.395 -12.064  10.815  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.256  -9.914  14.174  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.490 -10.754  15.339  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.803 -10.156  16.560  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.214 -10.867  17.375  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     106.989 -10.897  15.600  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.682 -11.740  14.546  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.155 -12.763  14.109  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.871 -11.314  14.134  1.00  0.00           N  
ATOM   1112  H   ASN A 508     105.985  -9.371  13.809  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.068 -11.728  15.140  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.443  -9.917  15.605  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.138 -11.363  16.563  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.230 -10.491  14.527  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.339 -11.840  13.453  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.888  -8.836  16.668  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.283  -8.105  17.775  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.775  -7.972  17.601  1.00  0.00           C  
ATOM   1121  O   ALA A 509     102.037  -7.812  18.573  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.913  -6.729  17.918  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.369  -8.337  15.974  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.479  -8.656  18.682  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     105.041  -6.499  18.965  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.270  -5.989  17.462  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     105.875  -6.720  17.426  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.328  -8.011  16.352  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.912  -7.867  16.037  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.074  -9.010  16.592  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.846  -8.925  16.616  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.714  -7.783  14.530  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.189  -6.446  14.065  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.330  -6.352  12.978  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.555  -5.279  14.718  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.851  -5.127  12.553  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.080  -4.050  14.301  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.228  -3.979  13.218  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.753  -2.757  12.801  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.970  -8.123  15.620  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.572  -6.943  16.481  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.659  -7.955  14.040  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510     100.010  -8.543  14.230  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      99.037  -7.252  12.459  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.223  -5.341  15.565  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.183  -5.073  11.706  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.377  -3.151  14.822  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      97.793  -2.764  12.818  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.722 -10.074  17.048  1.00  0.00           N  
ATOM   1150  CA  THR A 511      99.992 -11.204  17.602  1.00  0.00           C  
ATOM   1151  C   THR A 511      98.990 -10.714  18.637  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.882 -11.238  18.753  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.940 -12.224  18.259  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.788 -11.598  19.229  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.817 -12.900  17.217  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.702 -10.097  17.024  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.461 -11.692  16.797  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.346 -12.982  18.748  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     102.647 -11.423  18.836  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     101.340 -12.840  16.250  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     101.961 -13.936  17.485  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.775 -12.402  17.177  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.406  -9.708  19.397  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.569  -9.135  20.446  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.187  -8.772  19.916  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.178  -9.016  20.578  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.238  -7.895  21.041  1.00  0.00           C  
ATOM   1168  CG  GLU A 512      98.659  -7.478  22.384  1.00  0.00           C  
ATOM   1169  CD  GLU A 512      97.729  -6.287  22.273  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512      97.867  -5.511  21.304  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512      96.860  -6.128  23.156  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.312  -9.358  19.258  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.458  -9.877  21.221  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.291  -8.096  21.173  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      99.121  -7.072  20.352  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512      98.107  -8.309  22.797  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512      99.472  -7.222  23.047  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.143  -8.185  18.727  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      95.877  -7.789  18.127  1.00  0.00           C  
ATOM   1180  C   ILE A 513      94.816  -8.861  18.340  1.00  0.00           C  
ATOM   1181  O   ILE A 513      93.683  -8.559  18.715  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.024  -7.518  16.618  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.127  -6.489  16.366  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      94.702  -7.040  16.036  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      96.859  -5.146  17.010  1.00  0.00           C  
ATOM   1186  H   ILE A 513      97.978  -8.011  18.245  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      95.553  -6.876  18.605  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.289  -8.446  16.132  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.059  -6.865  16.762  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.230  -6.333  15.302  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      93.917  -7.729  16.314  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.776  -6.996  14.961  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.473  -6.059  16.421  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      95.901  -4.773  16.680  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      97.635  -4.449  16.727  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      96.850  -5.257  18.085  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.182 -10.114  18.090  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.252 -11.226  18.248  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.460 -11.099  19.547  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.299 -11.501  19.616  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      95.008 -12.556  18.228  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      94.094 -13.743  18.457  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      94.366 -14.599  19.299  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      93.003 -13.801  17.704  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.093 -10.297  17.776  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.564 -11.202  17.417  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.491 -12.675  17.269  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.759 -12.548  19.005  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.851 -13.084  17.053  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      92.392 -14.557  17.830  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.092 -10.538  20.573  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.438 -10.361  21.865  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.160  -9.543  21.714  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.256  -9.620  22.546  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.385  -9.675  22.851  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.449 -10.600  23.418  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      95.205 -10.893  24.889  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      94.384 -12.158  25.073  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      93.639 -12.153  26.362  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.019 -10.239  20.461  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.183 -11.340  22.245  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.880  -8.858  22.347  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      93.805  -9.281  23.673  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.433 -11.530  22.869  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      96.417 -10.131  23.308  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      96.158 -11.020  25.383  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      94.676 -10.062  25.330  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      93.677 -12.235  24.261  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      95.048 -13.010  25.054  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      93.931 -12.963  26.947  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      92.617 -12.220  26.185  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      93.833 -11.275  26.883  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.097  -8.760  20.643  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.935  -7.924  20.370  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.227  -8.381  19.100  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.016  -8.604  19.096  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.361  -6.461  20.234  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      90.206  -5.479  20.331  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      89.858  -5.170  21.777  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      88.760  -6.087  22.289  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      87.412  -5.465  22.170  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.851  -8.748  20.020  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.255  -8.018  21.203  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      92.068  -6.229  21.016  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.841  -6.326  19.276  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      90.482  -4.561  19.833  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      89.341  -5.908  19.846  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      90.740  -5.306  22.386  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      89.522  -4.146  21.847  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      88.776  -7.001  21.712  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      88.953  -6.315  23.327  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      87.174  -4.957  23.045  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      86.695  -6.197  22.000  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      87.398  -4.792  21.376  1.00  0.00           H  
ATOM   1255  N   HIS A 517      90.994  -8.522  18.025  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.450  -8.959  16.745  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.476  -9.788  15.979  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.637  -9.398  15.859  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.021  -7.756  15.901  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.659  -6.547  16.708  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.387  -6.316  17.188  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.408  -5.493  17.112  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.368  -5.172  17.851  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.582  -4.654  17.820  1.00  0.00           N  
ATOM   1265  H   HIS A 517      91.953  -8.332  18.096  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.585  -9.574  16.945  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      90.831  -7.481  15.242  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.161  -8.030  15.309  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.612  -6.903  17.063  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.459  -5.341  16.914  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.508  -4.737  18.335  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      89.824  -3.763  18.149  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.041 -10.932  15.460  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.925 -11.812  14.703  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.429 -11.118  13.442  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.704 -11.009  12.452  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.197 -13.106  14.332  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      92.271 -14.556  14.234  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.104 -11.190  15.588  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.770 -12.052  15.331  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      90.439 -13.310  15.074  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      90.724 -12.981  13.368  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      93.066 -14.370  14.739  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.671 -10.646  13.482  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.260  -9.958  12.338  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.321 -10.810  11.659  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.014 -11.601  12.298  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.856  -8.621  12.764  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.478  -7.508  11.843  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.824  -7.625  10.651  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.726  -6.112  12.031  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.646  -6.393  10.087  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.191  -5.440  10.914  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.344  -5.362  13.036  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.258  -4.053  10.779  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.412  -3.989  12.898  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      94.870  -3.347  11.779  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.202 -10.758  14.299  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.471  -9.770  11.624  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.502  -8.375  13.752  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.933  -8.698  12.776  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.498  -8.561  10.224  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.201  -6.227   9.231  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.769  -5.839  13.906  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.847  -3.538   9.925  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      95.886  -3.395  13.664  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      94.946  -2.272  11.714  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.423 -10.642  10.348  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.374 -11.388   9.541  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.498 -10.490   9.033  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.251  -9.380   8.558  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.644 -12.007   8.360  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.248 -12.501   8.708  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.296 -13.622   9.732  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.184 -13.486  10.762  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.019 -12.729  10.226  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.828 -10.000   9.906  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.794 -12.173  10.150  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.556 -11.259   7.590  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.219 -12.839   7.986  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.677 -11.678   9.114  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.772 -12.864   7.809  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.187 -14.567   9.222  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.249 -13.592  10.239  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      92.857 -14.473  11.050  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      93.573 -12.969  11.626  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      92.175 -11.706  10.339  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.154 -12.993  10.739  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      91.889 -12.940   9.216  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.730 -10.983   9.119  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.886 -10.227   8.654  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.816 -11.108   7.827  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.307 -12.131   8.306  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.648  -9.630   9.838  1.00  0.00           C  
ATOM   1335  CG  LEU A 521      99.786  -8.893  10.864  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521      98.889  -7.872  10.178  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521      98.955  -9.883  11.667  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.863 -11.878   9.495  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.523  -9.425   8.027  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     101.167 -10.431  10.344  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.382  -8.936   9.453  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     100.430  -8.361  11.551  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521      99.278  -6.880  10.348  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521      97.890  -7.941  10.583  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521      98.862  -8.071   9.118  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521      97.921  -9.814  11.363  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521      99.038  -9.652  12.719  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521      99.318 -10.885  11.488  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.055 -10.704   6.584  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.927 -11.453   5.689  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.815 -10.510   4.883  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.327  -9.579   4.246  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.095 -12.326   4.746  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     101.932 -13.156   3.787  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     102.184 -12.449   2.470  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     101.199 -12.052   1.812  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     103.365 -12.293   2.096  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.636  -9.880   6.261  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.556 -12.090   6.294  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.492 -12.999   5.337  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.446 -11.689   4.165  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     102.884 -13.369   4.250  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     101.415 -14.084   3.588  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.119 -10.758   4.917  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.073  -9.929   4.191  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.279 -10.441   2.772  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.712 -11.574   2.567  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.436  -9.880   4.906  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.305  -9.156   6.246  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.473  -9.197   4.026  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     106.481 -10.065   7.441  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.447 -11.517   5.444  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.677  -8.925   4.147  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.761 -10.894   5.081  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     107.057  -8.383   6.305  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.326  -8.706   6.310  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     108.418  -9.162   4.546  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     107.149  -8.191   3.801  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.587  -9.753   3.108  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.221 -10.820   7.214  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     105.540 -10.543   7.672  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     106.808  -9.484   8.290  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.970  -9.597   1.794  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.128  -9.965   0.393  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.601 -10.174   0.058  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.467  -9.452   0.551  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.532  -8.886  -0.509  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.031  -9.011  -0.770  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.759 -10.098  -1.798  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.287  -9.299   0.524  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.635  -8.704   2.019  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.598 -10.892   0.232  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.720  -7.924  -0.056  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.043  -8.923  -1.456  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.663  -8.076  -1.168  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     102.262 -10.928  -1.320  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     103.694 -10.433  -2.224  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     102.129  -9.703  -2.581  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.086 -10.358   0.595  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     101.353  -8.755   0.531  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.891  -8.989   1.363  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.881 -11.174  -0.771  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.255 -11.482  -1.154  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.338 -11.964  -2.597  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.340 -12.379  -3.187  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.847 -12.535  -0.215  1.00  0.00           C  
ATOM   1407  OG  SER A 525     110.258 -12.416  -0.142  1.00  0.00           O  
ATOM   1408  H   SER A 525     106.151 -11.724  -1.122  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.829 -10.573  -1.066  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     108.437 -12.405   0.776  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.600 -13.521  -0.580  1.00  0.00           H  
ATOM   1412  HG  SER A 525     110.633 -13.240   0.177  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.543 -11.905  -3.154  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.755 -12.341  -4.521  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.826 -11.655  -5.498  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.243 -10.617  -5.186  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.299 -11.577  -2.625  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.776 -12.127  -4.802  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.595 -13.408  -4.577  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.685 -12.234  -6.685  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.816 -11.663  -7.703  1.00  0.00           C  
ATOM   1422  C   ASP A 527     106.549 -11.105  -7.069  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.968 -10.141  -7.566  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     107.455 -12.718  -8.750  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     108.633 -13.596  -9.119  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.487 -14.836  -9.074  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     109.702 -13.044  -9.456  1.00  0.00           O  
ATOM   1428  H   ASP A 527     109.174 -13.061  -6.878  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     108.352 -10.858  -8.183  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     106.668 -13.348  -8.360  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     107.103 -12.223  -9.643  1.00  0.00           H  
ATOM   1432  N   HIS A 528     106.126 -11.715  -5.967  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.929 -11.271  -5.264  1.00  0.00           C  
ATOM   1434  C   HIS A 528     105.118  -9.864  -4.704  1.00  0.00           C  
ATOM   1435  O   HIS A 528     104.247  -9.005  -4.854  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.585 -12.244  -4.135  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     103.164 -12.716  -4.165  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.527 -13.261  -3.069  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     102.253 -12.719  -5.167  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     101.287 -13.578  -3.396  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     101.097 -13.259  -4.663  1.00  0.00           N  
ATOM   1442  H   HIS A 528     106.633 -12.478  -5.616  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     104.116 -11.256  -5.974  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     105.224 -13.112  -4.210  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.755 -11.759  -3.186  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.926 -13.396  -2.185  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     102.408 -12.361  -6.177  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.554 -14.021  -2.739  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528     100.259 -13.378  -5.157  1.00  0.00           H  
ATOM   1450  N   GLU A 529     106.263  -9.630  -4.067  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.559  -8.318  -3.499  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.723  -7.290  -4.610  1.00  0.00           C  
ATOM   1453  O   GLU A 529     106.176  -6.188  -4.544  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.826  -8.385  -2.634  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     109.108  -8.056  -3.386  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     110.352  -8.347  -2.569  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     111.427  -7.811  -2.912  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.251  -9.110  -1.586  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.924 -10.349  -3.983  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.725  -8.027  -2.882  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.726  -7.688  -1.817  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.918  -9.382  -2.232  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     109.144  -8.646  -4.288  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     109.100  -7.006  -3.642  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.464  -7.673  -5.641  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.690  -6.802  -6.787  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.377  -6.525  -7.507  1.00  0.00           C  
ATOM   1468  O   GLN A 530     106.172  -5.448  -8.067  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.695  -7.435  -7.752  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     108.665  -6.832  -9.146  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     108.274  -7.840 -10.209  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     109.107  -8.275 -11.005  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     107.000  -8.218 -10.229  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.859  -8.571  -5.635  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     108.091  -5.867  -6.421  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     109.691  -7.310  -7.350  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     108.481  -8.491  -7.835  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     107.951  -6.023  -9.160  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     109.647  -6.449  -9.379  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.392  -7.830  -9.565  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.721  -8.868 -10.906  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.492  -7.516  -7.491  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     104.193  -7.401  -8.143  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.357  -6.290  -7.515  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.848  -5.417  -8.216  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.442  -8.731  -8.063  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     102.204  -8.789  -8.942  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     101.079  -7.941  -8.374  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.789  -8.622  -8.450  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      99.096  -8.766  -9.574  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      99.567  -8.280 -10.715  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.931  -9.399  -9.557  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.720  -8.350  -7.030  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.366  -7.160  -9.181  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     104.108  -9.526  -8.365  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.138  -8.899  -7.039  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     102.456  -8.421  -9.926  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.872  -9.813  -9.013  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     101.297  -7.721  -7.339  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     101.022  -7.017  -8.933  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      99.421  -8.989  -7.619  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531     100.446  -7.803 -10.732  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      99.043  -8.392 -11.560  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.574  -9.766  -8.699  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.409  -9.508 -10.403  1.00  0.00           H  
ATOM   1506  N   TYR A 532     103.217  -6.325  -6.192  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.438  -5.310  -5.491  1.00  0.00           C  
ATOM   1508  C   TYR A 532     103.024  -3.923  -5.735  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.294  -2.965  -6.002  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.398  -5.613  -3.992  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.769  -4.512  -3.168  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.450  -3.328  -2.922  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.494  -4.657  -2.636  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.881  -2.319  -2.169  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.917  -3.652  -1.881  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.615  -2.485  -1.652  1.00  0.00           C  
ATOM   1517  OH  TYR A 532     100.046  -1.479  -0.905  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.643  -7.044  -5.681  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.432  -5.337  -5.883  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.828  -6.515  -3.829  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.407  -5.761  -3.635  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.442  -3.200  -3.330  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.950  -5.573  -2.817  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     102.427  -1.407  -1.987  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.924  -3.782  -1.476  1.00  0.00           H  
ATOM   1526  HH  TYR A 532     100.515  -0.658  -1.063  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.348  -3.823  -5.660  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     105.021  -2.552  -5.894  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.742  -2.062  -7.309  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.602  -0.863  -7.546  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.527  -2.693  -5.669  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.927  -2.481  -4.241  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.345  -3.432  -3.356  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.939  -1.238  -3.533  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.616  -2.856  -2.139  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.376  -1.509  -2.222  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.625   0.079  -3.880  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.503  -0.513  -1.260  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.753   1.067  -2.923  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     107.190   0.768  -1.628  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.881  -4.619  -5.455  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.626  -1.833  -5.191  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.838  -3.684  -5.961  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     107.046  -1.964  -6.274  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.442  -4.482  -3.591  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.931  -3.330  -1.342  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.287   0.328  -4.875  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.838  -0.726  -0.257  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.514   2.092  -3.173  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.273   1.573  -0.911  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.643  -3.005  -8.242  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.358  -2.675  -9.633  1.00  0.00           C  
ATOM   1553  C   GLN A 534     103.024  -1.950  -9.729  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.890  -0.963 -10.453  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     104.322  -3.942 -10.490  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.696  -4.517 -10.790  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.243  -4.051 -12.125  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     105.523  -3.470 -12.937  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     107.525  -4.304 -12.360  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.753  -3.945  -7.987  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.142  -2.024  -9.991  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.746  -4.695  -9.973  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.839  -3.713 -11.428  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     106.379  -4.211 -10.012  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.626  -5.595 -10.804  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     108.039  -4.771 -11.668  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     107.906  -4.014 -13.216  1.00  0.00           H  
ATOM   1568  N   LYS A 535     102.042  -2.445  -8.983  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.718  -1.844  -8.970  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.794  -0.419  -8.435  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.117   0.482  -8.932  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.756  -2.693  -8.128  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      99.545  -2.189  -6.707  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      98.915  -3.260  -5.833  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.789  -2.806  -4.388  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.715  -1.789  -4.215  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.217  -3.229  -8.421  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.360  -1.812  -9.989  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      98.797  -2.720  -8.620  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.148  -3.699  -8.071  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535     100.500  -1.910  -6.287  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      98.894  -1.327  -6.734  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535      97.930  -3.488  -6.214  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.530  -4.148  -5.870  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.559  -3.664  -3.776  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.731  -2.381  -4.075  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      97.861  -1.263  -3.330  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      96.785  -2.253  -4.181  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      97.726  -1.118  -5.010  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.631  -0.222  -7.421  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     101.803   1.096  -6.826  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.204   2.118  -7.884  1.00  0.00           C  
ATOM   1593  O   ILE A 536     101.507   3.107  -8.104  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     102.875   1.084  -5.718  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.615  -0.056  -4.731  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     102.904   2.422  -4.996  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.537  -0.030  -3.531  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.149  -0.981  -7.070  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     100.861   1.393  -6.388  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.838   0.934  -6.183  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.600   0.012  -4.370  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.752  -1.000  -5.236  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     102.763   2.264  -3.938  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     102.112   3.052  -5.374  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     103.857   2.901  -5.166  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     104.359   0.642  -3.724  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.920  -1.023  -3.350  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.991   0.309  -2.664  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.336   1.867  -8.536  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     103.838   2.760  -9.573  1.00  0.00           C  
ATOM   1611  C   LEU A 537     102.773   3.016 -10.635  1.00  0.00           C  
ATOM   1612  O   LEU A 537     102.441   4.164 -10.930  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.088   2.164 -10.226  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     106.394   2.900  -9.922  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     106.700   2.850  -8.433  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     107.541   2.304 -10.725  1.00  0.00           C  
ATOM   1617  H   LEU A 537     103.846   1.059  -8.313  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.098   3.697  -9.107  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.190   1.142  -9.893  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     104.944   2.163 -11.297  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     106.290   3.938 -10.206  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     106.728   3.854  -8.036  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     107.658   2.376  -8.279  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     105.933   2.283  -7.927  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     107.796   1.335 -10.322  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     108.400   2.956 -10.665  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     107.241   2.197 -11.757  1.00  0.00           H  
ATOM   1628  N   VAL A 538     102.244   1.940 -11.209  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     101.221   2.053 -12.241  1.00  0.00           C  
ATOM   1630  C   VAL A 538     100.051   2.908 -11.766  1.00  0.00           C  
ATOM   1631  O   VAL A 538      99.498   3.696 -12.533  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     100.699   0.668 -12.664  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538      99.597   0.803 -13.704  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     101.837  -0.191 -13.194  1.00  0.00           C  
ATOM   1635  H   VAL A 538     102.552   1.050 -10.934  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     101.670   2.523 -13.103  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     100.284   0.179 -11.794  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538      99.580  -0.078 -14.328  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538      99.785   1.674 -14.316  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538      98.644   0.912 -13.208  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     102.149  -0.887 -12.429  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     102.669   0.444 -13.465  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     101.503  -0.735 -14.063  1.00  0.00           H  
ATOM   1644  N   ASP A 539      99.676   2.753 -10.499  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      98.572   3.522  -9.935  1.00  0.00           C  
ATOM   1646  C   ASP A 539      98.910   5.008  -9.907  1.00  0.00           C  
ATOM   1647  O   ASP A 539      98.061   5.856 -10.185  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      98.248   3.037  -8.522  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      96.981   3.663  -7.974  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      96.098   4.020  -8.783  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      96.870   3.796  -6.738  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.155   2.111  -9.931  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      97.709   3.373 -10.566  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.122   1.965  -8.534  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.067   3.291  -7.863  1.00  0.00           H  
ATOM   1656  N   ARG A 540     100.161   5.316  -9.581  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     100.617   6.698  -9.528  1.00  0.00           C  
ATOM   1658  C   ARG A 540     100.532   7.338 -10.907  1.00  0.00           C  
ATOM   1659  O   ARG A 540     100.138   8.496 -11.045  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     102.050   6.768  -8.999  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     102.186   6.312  -7.554  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     102.494   7.477  -6.628  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     101.609   7.500  -5.465  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     101.961   7.984  -4.276  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     103.173   8.493  -4.094  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     101.100   7.962  -3.268  1.00  0.00           N  
ATOM   1667  H   ARG A 540     100.793   4.595  -9.377  1.00  0.00           H  
ATOM   1668  HA  ARG A 540      99.967   7.236  -8.855  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     102.680   6.141  -9.613  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     102.397   7.789  -9.066  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     101.259   5.854  -7.243  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     102.986   5.591  -7.489  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     103.515   7.389  -6.290  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     102.374   8.399  -7.177  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     100.706   7.134  -5.574  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     103.826   8.514  -4.851  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     103.434   8.853  -3.199  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     100.185   7.582  -3.400  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     101.367   8.324  -2.375  1.00  0.00           H  
ATOM   1680  N   GLN A 541     100.898   6.569 -11.928  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     100.858   7.052 -13.300  1.00  0.00           C  
ATOM   1682  C   GLN A 541      99.428   7.393 -13.702  1.00  0.00           C  
ATOM   1683  O   GLN A 541      99.177   8.415 -14.340  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     101.433   6.000 -14.250  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     102.951   5.946 -14.252  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     103.508   5.168 -13.076  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     103.480   3.938 -13.061  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     104.016   5.885 -12.079  1.00  0.00           N  
ATOM   1689  H   GLN A 541     101.198   5.653 -11.751  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     101.460   7.946 -13.357  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     101.060   5.029 -13.961  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     101.100   6.220 -15.254  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     103.282   5.473 -15.164  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     103.335   6.956 -14.211  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     104.002   6.862 -12.159  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     104.383   5.409 -11.307  1.00  0.00           H  
ATOM   1697  N   ALA A 542      98.493   6.531 -13.315  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      97.088   6.744 -13.626  1.00  0.00           C  
ATOM   1699  C   ALA A 542      96.591   8.034 -12.988  1.00  0.00           C  
ATOM   1700  O   ALA A 542      95.784   8.759 -13.571  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      96.241   5.567 -13.164  1.00  0.00           C  
ATOM   1702  H   ALA A 542      98.755   5.737 -12.804  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      96.994   6.826 -14.700  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      95.427   5.927 -12.553  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      96.852   4.890 -12.585  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      95.845   5.048 -14.024  1.00  0.00           H  
ATOM   1707  N   LYS A 543      97.086   8.319 -11.787  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      96.700   9.528 -11.070  1.00  0.00           C  
ATOM   1709  C   LYS A 543      97.072  10.769 -11.874  1.00  0.00           C  
ATOM   1710  O   LYS A 543      96.352  11.768 -11.863  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      97.376   9.571  -9.698  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      96.897   8.485  -8.749  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      97.234   8.817  -7.304  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      97.823   7.618  -6.580  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      97.139   7.357  -5.285  1.00  0.00           N  
ATOM   1716  H   LYS A 543      97.730   7.704 -11.376  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      95.629   9.507 -10.936  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      98.441   9.458  -9.832  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      97.179  10.531  -9.243  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      95.826   8.385  -8.842  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      97.372   7.553  -9.015  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      97.953   9.624  -7.288  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      96.333   9.126  -6.794  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      97.723   6.748  -7.211  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      98.871   7.806  -6.392  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      96.189   7.781  -5.291  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      97.684   7.770  -4.503  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      97.049   6.332  -5.128  1.00  0.00           H  
ATOM   1729  N   LEU A 544      98.199  10.697 -12.574  1.00  0.00           N  
ATOM   1730  CA  LEU A 544      98.666  11.812 -13.387  1.00  0.00           C  
ATOM   1731  C   LEU A 544      97.669  12.127 -14.498  1.00  0.00           C  
ATOM   1732  O   LEU A 544      97.654  13.234 -15.037  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     100.037  11.492 -13.989  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     100.781  12.687 -14.590  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     100.368  13.980 -13.902  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     102.285  12.483 -14.487  1.00  0.00           C  
ATOM   1737  H   LEU A 544      98.729   9.873 -12.544  1.00  0.00           H  
ATOM   1738  HA  LEU A 544      98.758  12.675 -12.746  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     100.654  11.065 -13.212  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544      99.903  10.754 -14.766  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     100.526  12.771 -15.637  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     100.571  13.906 -12.844  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544      99.312  14.148 -14.056  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     100.928  14.805 -14.319  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     102.635  11.940 -15.353  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     102.511  11.922 -13.594  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     102.777  13.444 -14.442  1.00  0.00           H  
ATOM   1748  N   ASN A 545      96.836  11.146 -14.835  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      95.834  11.318 -15.881  1.00  0.00           C  
ATOM   1750  C   ASN A 545      96.473  11.846 -17.162  1.00  0.00           C  
ATOM   1751  O   ASN A 545      96.956  11.072 -17.989  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      94.735  12.274 -15.412  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      93.684  11.582 -14.567  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      92.508  11.945 -14.599  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      94.102  10.580 -13.804  1.00  0.00           N  
ATOM   1756  H   ASN A 545      96.897  10.287 -14.367  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      95.397  10.352 -16.082  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      95.179  13.063 -14.824  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      94.251  12.706 -16.276  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      95.053  10.344 -13.828  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      93.442  10.114 -13.248  1.00  0.00           H  
ATOM   1762  N   GLN A 546      96.475  13.166 -17.319  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      97.058  13.796 -18.497  1.00  0.00           C  
ATOM   1764  C   GLN A 546      96.529  13.162 -19.779  1.00  0.00           C  
ATOM   1765  O   GLN A 546      97.071  12.168 -20.262  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      98.582  13.685 -18.456  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      99.289  14.718 -19.317  1.00  0.00           C  
ATOM   1768  CD  GLN A 546     100.578  15.213 -18.692  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546     101.027  14.693 -17.671  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546     101.181  16.226 -19.305  1.00  0.00           N  
ATOM   1771  H   GLN A 546      96.079  13.730 -16.624  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      96.781  14.839 -18.484  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      98.914  13.810 -17.435  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      98.870  12.703 -18.801  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      99.519  14.273 -20.274  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      98.628  15.560 -19.462  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546     100.766  16.590 -20.115  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546     102.017  16.565 -18.923  1.00  0.00           H  
ATOM   1779  N   PRO A 547      95.459  13.737 -20.350  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      94.856  13.232 -21.586  1.00  0.00           C  
ATOM   1781  C   PRO A 547      95.728  13.513 -22.806  1.00  0.00           C  
ATOM   1782  O   PRO A 547      95.539  14.511 -23.501  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      93.539  14.007 -21.677  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      93.797  15.275 -20.938  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      94.760  14.928 -19.834  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      94.652  12.173 -21.525  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      93.300  14.194 -22.714  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      92.749  13.435 -21.215  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      94.236  16.004 -21.603  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      92.873  15.652 -20.524  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      95.452  15.739 -19.669  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      94.224  14.695 -18.926  1.00  0.00           H  
ATOM   1793  N   ARG A 548      96.688  12.628 -23.058  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      97.594  12.784 -24.190  1.00  0.00           C  
ATOM   1795  C   ARG A 548      98.489  14.005 -24.000  1.00  0.00           C  
ATOM   1796  O   ARG A 548      98.080  14.999 -23.400  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      96.803  12.914 -25.496  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      95.549  12.057 -25.538  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      95.887  10.583 -25.695  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      95.738  10.129 -27.075  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      94.565   9.851 -27.637  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      93.445   9.986 -26.940  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      94.511   9.441 -28.897  1.00  0.00           N  
ATOM   1804  H   ARG A 548      96.793  11.855 -22.465  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      98.215  11.902 -24.242  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      96.513  13.946 -25.625  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      97.440  12.623 -26.319  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      94.999  12.194 -24.620  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      94.941  12.369 -26.375  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      96.908  10.426 -25.383  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      95.226  10.006 -25.063  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      96.552  10.026 -27.609  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      93.481  10.298 -25.991  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      92.564   9.777 -27.365  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      95.354   9.341 -29.427  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      93.629   9.231 -29.318  1.00  0.00           H  
ATOM   1817  N   GLU A 549      99.712  13.925 -24.514  1.00  0.00           N  
ATOM   1818  CA  GLU A 549     100.663  15.025 -24.399  1.00  0.00           C  
ATOM   1819  C   GLU A 549     100.058  16.326 -24.917  1.00  0.00           C  
ATOM   1820  O   GLU A 549      99.087  16.313 -25.673  1.00  0.00           O  
ATOM   1821  CB  GLU A 549     101.945  14.700 -25.168  1.00  0.00           C  
ATOM   1822  CG  GLU A 549     102.613  13.410 -24.720  1.00  0.00           C  
ATOM   1823  CD  GLU A 549     103.723  12.973 -25.656  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549     103.554  11.938 -26.334  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549     104.760  13.667 -25.711  1.00  0.00           O  
ATOM   1826  H   GLU A 549      99.982  13.107 -24.981  1.00  0.00           H  
ATOM   1827  HA  GLU A 549     100.903  15.146 -23.353  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549     101.709  14.612 -26.218  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549     102.647  15.509 -25.032  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549     103.032  13.559 -23.736  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549     101.868  12.629 -24.679  1.00  0.00           H  
ATOM   1832  N   LYS A 550     100.639  17.450 -24.506  1.00  0.00           N  
ATOM   1833  CA  LYS A 550     100.158  18.760 -24.929  1.00  0.00           C  
ATOM   1834  C   LYS A 550     100.639  19.088 -26.339  1.00  0.00           C  
ATOM   1835  O   LYS A 550     101.282  20.113 -26.564  1.00  0.00           O  
ATOM   1836  CB  LYS A 550     100.627  19.842 -23.955  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      99.584  20.918 -23.696  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      99.973  22.238 -24.342  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      98.848  22.791 -25.201  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      99.111  22.598 -26.654  1.00  0.00           N  
ATOM   1841  H   LYS A 550     101.410  17.396 -23.903  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      99.078  18.731 -24.928  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550     100.878  19.378 -23.013  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550     101.509  20.316 -24.360  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      98.639  20.595 -24.103  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      99.489  21.064 -22.630  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550     100.204  22.953 -23.567  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550     100.844  22.081 -24.962  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      97.931  22.285 -24.941  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      98.744  23.847 -25.000  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      99.797  23.305 -26.990  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      98.229  22.703 -27.194  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      99.498  21.647 -26.824  1.00  0.00           H  
ATOM   1854  N   LYS A 551     100.322  18.211 -27.284  1.00  0.00           N  
ATOM   1855  CA  LYS A 551     100.722  18.406 -28.672  1.00  0.00           C  
ATOM   1856  C   LYS A 551      99.504  18.403 -29.592  1.00  0.00           C  
ATOM   1857  O   LYS A 551      98.827  17.384 -29.740  1.00  0.00           O  
ATOM   1858  CB  LYS A 551     101.703  17.314 -29.099  1.00  0.00           C  
ATOM   1859  CG  LYS A 551     103.163  17.728 -28.986  1.00  0.00           C  
ATOM   1860  CD  LYS A 551     103.928  17.421 -30.263  1.00  0.00           C  
ATOM   1861  CE  LYS A 551     103.986  15.925 -30.531  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551     103.392  15.570 -31.851  1.00  0.00           N  
ATOM   1863  H   LYS A 551      99.807  17.412 -27.043  1.00  0.00           H  
ATOM   1864  HA  LYS A 551     101.210  19.366 -28.744  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551     101.550  16.445 -28.477  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551     101.506  17.051 -30.127  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551     103.212  18.789 -28.794  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551     103.617  17.191 -28.166  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551     103.433  17.905 -31.092  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551     104.934  17.801 -30.169  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551     105.019  15.610 -30.515  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551     103.442  15.411 -29.752  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551     102.782  14.734 -31.755  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551     104.145  15.361 -32.536  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551     102.823  16.363 -32.211  1.00  0.00           H  
ATOM   1876  N   ARG A 552      99.232  19.548 -30.211  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      98.097  19.678 -31.117  1.00  0.00           C  
ATOM   1878  C   ARG A 552      98.518  19.397 -32.556  1.00  0.00           C  
ATOM   1879  O   ARG A 552      98.381  18.276 -33.047  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      97.493  21.080 -31.017  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      96.671  21.304 -29.758  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      95.810  22.552 -29.869  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      96.220  23.587 -28.925  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      96.029  23.503 -27.612  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      95.437  22.437 -27.091  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      96.429  24.487 -26.819  1.00  0.00           N  
ATOM   1887  H   ARG A 552      99.809  20.324 -30.053  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      97.353  18.954 -30.825  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      98.292  21.806 -31.032  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      96.853  21.246 -31.872  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      96.031  20.449 -29.601  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      97.342  21.413 -28.919  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      95.892  22.941 -30.873  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      94.782  22.284 -29.672  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      96.660  24.384 -29.288  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      95.133  21.694 -27.686  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      95.295  22.377 -26.103  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      96.876  25.294 -27.208  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      96.284  24.424 -25.832  1.00  0.00           H  
ATOM   1900  N   GLY A 553      99.029  20.424 -33.224  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      99.463  20.270 -34.601  1.00  0.00           C  
ATOM   1902  C   GLY A 553     100.525  21.279 -34.991  1.00  0.00           C  
ATOM   1903  O   GLY A 553     100.417  22.461 -34.665  1.00  0.00           O  
ATOM   1904  H   GLY A 553      99.113  21.292 -32.780  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      99.862  19.275 -34.731  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      98.609  20.392 -35.250  1.00  0.00           H  
ATOM   1907  N   THR A 554     101.554  20.814 -35.694  1.00  0.00           N  
ATOM   1908  CA  THR A 554     102.637  21.687 -36.130  1.00  0.00           C  
ATOM   1909  C   THR A 554     102.148  22.682 -37.177  1.00  0.00           C  
ATOM   1910  O   THR A 554     102.811  23.680 -37.458  1.00  0.00           O  
ATOM   1911  CB  THR A 554     103.811  20.880 -36.718  1.00  0.00           C  
ATOM   1912  OG1 THR A 554     103.589  20.568 -38.099  1.00  0.00           O  
ATOM   1913  CG2 THR A 554     104.016  19.581 -35.955  1.00  0.00           C  
ATOM   1914  H   THR A 554     101.583  19.863 -35.925  1.00  0.00           H  
ATOM   1915  HA  THR A 554     102.996  22.232 -35.270  1.00  0.00           H  
ATOM   1916  HB  THR A 554     104.711  21.471 -36.632  1.00  0.00           H  
ATOM   1917  HG1 THR A 554     103.952  21.268 -38.647  1.00  0.00           H  
ATOM   1918 HG21 THR A 554     105.051  19.282 -36.023  1.00  0.00           H  
ATOM   1919 HG22 THR A 554     103.391  18.810 -36.383  1.00  0.00           H  
ATOM   1920 HG23 THR A 554     103.749  19.726 -34.918  1.00  0.00           H  
ATOM   1921  N   GLU A 555     100.981  22.403 -37.749  1.00  0.00           N  
ATOM   1922  CA  GLU A 555     100.399  23.274 -38.764  1.00  0.00           C  
ATOM   1923  C   GLU A 555      98.975  22.847 -39.095  1.00  0.00           C  
ATOM   1924  O   GLU A 555      98.693  22.401 -40.208  1.00  0.00           O  
ATOM   1925  CB  GLU A 555     101.255  23.258 -40.032  1.00  0.00           C  
ATOM   1926  CG  GLU A 555     100.832  24.290 -41.063  1.00  0.00           C  
ATOM   1927  CD  GLU A 555     101.708  25.528 -41.039  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555     101.230  26.602 -41.461  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555     102.873  25.422 -40.601  1.00  0.00           O  
ATOM   1930  H   GLU A 555     100.499  21.593 -37.481  1.00  0.00           H  
ATOM   1931  HA  GLU A 555     100.379  24.278 -38.367  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555     102.283  23.447 -39.762  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555     101.187  22.279 -40.485  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555     100.890  23.846 -42.045  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      99.813  24.586 -40.861  1.00  0.00           H  
ATOM   1936  N   LYS A 556      98.079  22.986 -38.124  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      96.683  22.613 -38.318  1.00  0.00           C  
ATOM   1938  C   LYS A 556      95.855  23.812 -38.766  1.00  0.00           C  
ATOM   1939  O   LYS A 556      94.821  24.122 -38.173  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      96.102  22.030 -37.029  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      94.884  21.150 -37.260  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      94.914  19.913 -36.378  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      96.031  18.965 -36.784  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      95.630  18.084 -37.915  1.00  0.00           N  
ATOM   1945  H   LYS A 556      98.362  23.347 -37.259  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      96.647  21.860 -39.090  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      96.861  21.438 -36.541  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      95.815  22.842 -36.377  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      93.995  21.719 -37.034  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      94.866  20.844 -38.295  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      95.067  20.216 -35.353  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      93.969  19.398 -36.467  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      96.891  19.548 -37.082  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      96.291  18.350 -35.934  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      95.098  17.265 -37.559  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      96.473  17.742 -38.420  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      95.031  18.610 -38.583  1.00  0.00           H  
ATOM   1958  N   LEU A 557      96.314  24.482 -39.817  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      95.612  25.645 -40.345  1.00  0.00           C  
ATOM   1960  C   LEU A 557      95.005  26.472 -39.217  1.00  0.00           C  
ATOM   1961  O   LEU A 557      93.910  27.017 -39.353  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      94.518  25.202 -41.319  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      94.874  23.991 -42.182  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      94.415  22.703 -41.514  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      94.256  24.124 -43.567  1.00  0.00           C  
ATOM   1966  H   LEU A 557      97.142  24.186 -40.249  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      96.329  26.253 -40.876  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      93.632  24.964 -40.748  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      94.291  26.029 -41.975  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      95.947  23.942 -42.298  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      94.281  21.937 -42.262  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      93.479  22.876 -41.003  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      95.160  22.383 -40.800  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      94.847  24.804 -44.162  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      93.250  24.506 -43.476  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      94.232  23.156 -44.045  1.00  0.00           H  
ATOM   1977  N   ILE A 558      95.722  26.560 -38.101  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      95.252  27.321 -36.950  1.00  0.00           C  
ATOM   1979  C   ILE A 558      93.954  26.738 -36.400  1.00  0.00           C  
ATOM   1980  O   ILE A 558      93.153  26.168 -37.141  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      95.021  28.801 -37.310  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      96.346  29.479 -37.657  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      94.332  29.524 -36.162  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      96.721  29.362 -39.119  1.00  0.00           C  
ATOM   1985  H   ILE A 558      96.588  26.104 -38.051  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      96.012  27.272 -36.184  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      94.368  28.840 -38.169  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      96.281  30.531 -37.416  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      97.137  29.030 -37.074  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      94.976  29.514 -35.294  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      93.403  29.026 -35.927  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      94.131  30.545 -36.449  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      96.671  28.326 -39.421  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      97.726  29.731 -39.264  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      96.034  29.944 -39.715  1.00  0.00           H  
ATOM   1996  N   THR A 559      93.751  26.887 -35.094  1.00  0.00           N  
ATOM   1997  CA  THR A 559      92.548  26.380 -34.444  1.00  0.00           C  
ATOM   1998  C   THR A 559      91.850  27.478 -33.652  1.00  0.00           C  
ATOM   1999  O   THR A 559      90.839  28.027 -34.091  1.00  0.00           O  
ATOM   2000  CB  THR A 559      92.869  25.207 -33.499  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      93.428  24.098 -34.214  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      91.614  24.734 -32.780  1.00  0.00           C  
ATOM   2003  H   THR A 559      94.424  27.352 -34.556  1.00  0.00           H  
ATOM   2004  HA  THR A 559      91.879  26.023 -35.212  1.00  0.00           H  
ATOM   2005  HB  THR A 559      93.579  25.543 -32.759  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      92.727  23.622 -34.667  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      91.858  24.478 -31.760  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      91.218  23.865 -33.284  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      90.877  25.523 -32.788  1.00  0.00           H  
ATOM   2010  N   LYS A 560      92.396  27.793 -32.486  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      91.829  28.827 -31.629  1.00  0.00           C  
ATOM   2012  C   LYS A 560      90.475  28.394 -31.078  1.00  0.00           C  
ATOM   2013  O   LYS A 560      89.463  28.449 -31.777  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      91.680  30.137 -32.404  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      92.940  30.552 -33.147  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      93.681  31.656 -32.411  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      94.435  31.116 -31.206  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      95.461  32.076 -30.716  1.00  0.00           N  
ATOM   2019  H   LYS A 560      93.202  27.319 -32.194  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      92.508  28.983 -30.804  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      90.883  30.027 -33.125  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      91.421  30.925 -31.712  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      93.590  29.695 -33.241  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      92.666  30.907 -34.130  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      94.386  32.116 -33.087  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      92.967  32.394 -32.077  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      93.729  30.923 -30.412  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      94.922  30.193 -31.486  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      95.022  32.998 -30.518  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      96.203  32.204 -31.433  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      95.898  31.718 -29.843  1.00  0.00           H  
ATOM   2032  N   ALA A 561      90.464  27.962 -29.821  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      89.234  27.519 -29.176  1.00  0.00           C  
ATOM   2034  C   ALA A 561      89.264  27.816 -27.682  1.00  0.00           C  
ATOM   2035  O   ALA A 561      89.183  26.856 -26.887  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      89.002  26.035 -29.414  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      89.369  29.006 -27.317  1.00  0.00           O  
ATOM   2038  H   ALA A 561      91.304  27.942 -29.316  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      88.412  28.063 -29.623  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      89.923  25.496 -29.246  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      88.674  25.879 -30.431  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      88.244  25.675 -28.733  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 437     133.310  -4.656 -32.711  1.00  0.00           N  
ATOM      2  CA  MET A 437     133.230  -4.374 -31.252  1.00  0.00           C  
ATOM      3  C   MET A 437     133.686  -2.952 -30.939  1.00  0.00           C  
ATOM      4  O   MET A 437     134.883  -2.669 -30.902  1.00  0.00           O  
ATOM      5  CB  MET A 437     134.113  -5.382 -30.512  1.00  0.00           C  
ATOM      6  CG  MET A 437     133.330  -6.483 -29.817  1.00  0.00           C  
ATOM      7  SD  MET A 437     134.038  -6.936 -28.222  1.00  0.00           S  
ATOM      8  CE  MET A 437     134.626  -8.592 -28.566  1.00  0.00           C  
ATOM      9  H1  MET A 437     132.381  -4.445 -33.126  1.00  0.00           H  
ATOM     10  H2  MET A 437     133.554  -5.662 -32.825  1.00  0.00           H  
ATOM     11  H3  MET A 437     134.047  -4.043 -33.112  1.00  0.00           H  
ATOM     12  HA  MET A 437     132.206  -4.496 -30.933  1.00  0.00           H  
ATOM     13  HB2 MET A 437     134.787  -5.840 -31.221  1.00  0.00           H  
ATOM     14  HB3 MET A 437     134.691  -4.855 -29.767  1.00  0.00           H  
ATOM     15  HG2 MET A 437     132.317  -6.143 -29.661  1.00  0.00           H  
ATOM     16  HG3 MET A 437     133.320  -7.357 -30.453  1.00  0.00           H  
ATOM     17  HE1 MET A 437     134.773  -9.122 -27.637  1.00  0.00           H  
ATOM     18  HE2 MET A 437     135.562  -8.538 -29.102  1.00  0.00           H  
ATOM     19  HE3 MET A 437     133.897  -9.116 -29.167  1.00  0.00           H  
ATOM     20  N   HIS A 438     132.726  -2.059 -30.715  1.00  0.00           N  
ATOM     21  CA  HIS A 438     133.039  -0.669 -30.406  1.00  0.00           C  
ATOM     22  C   HIS A 438     131.954  -0.041 -29.536  1.00  0.00           C  
ATOM     23  O   HIS A 438     132.110   0.075 -28.320  1.00  0.00           O  
ATOM     24  CB  HIS A 438     133.206   0.141 -31.694  1.00  0.00           C  
ATOM     25  CG  HIS A 438     132.574  -0.497 -32.893  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     133.212  -1.443 -33.668  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     131.352  -0.319 -33.452  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     132.413  -1.816 -34.652  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     131.279  -1.150 -34.542  1.00  0.00           N  
ATOM     30  H   HIS A 438     131.789  -2.342 -30.758  1.00  0.00           H  
ATOM     31  HA  HIS A 438     133.971  -0.654 -29.862  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     132.754   1.113 -31.561  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     134.259   0.265 -31.899  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     134.118  -1.786 -33.521  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     130.581   0.355 -33.107  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     132.647  -2.544 -35.415  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     130.488  -1.284 -35.107  1.00  0.00           H  
ATOM     38  N   HIS A 439     130.861   0.374 -30.167  1.00  0.00           N  
ATOM     39  CA  HIS A 439     129.755   1.001 -29.451  1.00  0.00           C  
ATOM     40  C   HIS A 439     128.905  -0.035 -28.724  1.00  0.00           C  
ATOM     41  O   HIS A 439     129.176  -1.233 -28.785  1.00  0.00           O  
ATOM     42  CB  HIS A 439     128.883   1.801 -30.419  1.00  0.00           C  
ATOM     43  CG  HIS A 439     129.395   3.184 -30.680  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     129.265   4.218 -29.776  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     130.039   3.702 -31.753  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     129.807   5.313 -30.283  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     130.284   5.026 -31.479  1.00  0.00           N  
ATOM     48  H   HIS A 439     130.799   0.262 -31.139  1.00  0.00           H  
ATOM     49  HA  HIS A 439     130.177   1.677 -28.721  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     128.835   1.281 -31.364  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     127.887   1.886 -30.008  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     128.841   4.160 -28.895  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     130.310   3.172 -32.654  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     129.852   6.277 -29.799  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     130.820   5.631 -32.033  1.00  0.00           H  
ATOM     56  N   HIS A 440     127.872   0.442 -28.034  1.00  0.00           N  
ATOM     57  CA  HIS A 440     126.973  -0.433 -27.290  1.00  0.00           C  
ATOM     58  C   HIS A 440     125.716   0.320 -26.863  1.00  0.00           C  
ATOM     59  O   HIS A 440     125.665   0.894 -25.776  1.00  0.00           O  
ATOM     60  CB  HIS A 440     127.680  -0.997 -26.056  1.00  0.00           C  
ATOM     61  CG  HIS A 440     128.279  -2.351 -26.275  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     127.571  -3.522 -26.110  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     129.529  -2.719 -26.645  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     128.359  -4.550 -26.368  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     129.552  -4.090 -26.695  1.00  0.00           N  
ATOM     66  H   HIS A 440     127.711   1.408 -28.025  1.00  0.00           H  
ATOM     67  HA  HIS A 440     126.689  -1.249 -27.938  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     128.476  -0.326 -25.769  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     126.970  -1.074 -25.247  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     126.631  -3.589 -25.842  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     130.354  -2.054 -26.862  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     128.074  -5.592 -26.322  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     130.354  -4.640 -26.819  1.00  0.00           H  
ATOM     74  N   HIS A 441     124.705   0.317 -27.726  1.00  0.00           N  
ATOM     75  CA  HIS A 441     123.452   1.005 -27.433  1.00  0.00           C  
ATOM     76  C   HIS A 441     122.249   0.132 -27.773  1.00  0.00           C  
ATOM     77  O   HIS A 441     121.265   0.609 -28.339  1.00  0.00           O  
ATOM     78  CB  HIS A 441     123.378   2.320 -28.209  1.00  0.00           C  
ATOM     79  CG  HIS A 441     122.084   3.050 -28.024  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     121.060   3.009 -28.945  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     121.648   3.840 -27.014  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     120.050   3.743 -28.512  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     120.383   4.257 -27.342  1.00  0.00           N  
ATOM     84  H   HIS A 441     124.804  -0.155 -28.579  1.00  0.00           H  
ATOM     85  HA  HIS A 441     123.436   1.222 -26.375  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     124.175   2.971 -27.880  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     123.498   2.117 -29.262  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     121.072   2.517 -29.793  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     122.197   4.095 -26.119  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     119.112   3.894 -29.026  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     119.783   4.767 -26.759  1.00  0.00           H  
ATOM     92  N   HIS A 442     122.331  -1.148 -27.423  1.00  0.00           N  
ATOM     93  CA  HIS A 442     121.243  -2.083 -27.691  1.00  0.00           C  
ATOM     94  C   HIS A 442     120.498  -2.429 -26.405  1.00  0.00           C  
ATOM     95  O   HIS A 442     119.322  -2.101 -26.251  1.00  0.00           O  
ATOM     96  CB  HIS A 442     121.785  -3.356 -28.343  1.00  0.00           C  
ATOM     97  CG  HIS A 442     120.918  -3.880 -29.446  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     121.378  -4.097 -30.728  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     119.610  -4.232 -29.453  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     120.392  -4.560 -31.476  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     119.309  -4.651 -30.725  1.00  0.00           N  
ATOM    102  H   HIS A 442     123.138  -1.470 -26.973  1.00  0.00           H  
ATOM    103  HA  HIS A 442     120.556  -1.604 -28.373  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     122.761  -3.153 -28.757  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     121.872  -4.129 -27.592  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     122.292  -3.935 -31.044  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     118.931  -4.192 -28.614  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     120.460  -4.822 -32.522  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     118.440  -4.988 -31.025  1.00  0.00           H  
ATOM    110  N   HIS A 443     121.194  -3.089 -25.483  1.00  0.00           N  
ATOM    111  CA  HIS A 443     120.599  -3.476 -24.208  1.00  0.00           C  
ATOM    112  C   HIS A 443     121.293  -2.767 -23.049  1.00  0.00           C  
ATOM    113  O   HIS A 443     122.463  -3.021 -22.766  1.00  0.00           O  
ATOM    114  CB  HIS A 443     120.689  -4.992 -24.015  1.00  0.00           C  
ATOM    115  CG  HIS A 443     119.375  -5.693 -24.166  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     119.131  -6.950 -23.652  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     118.230  -5.309 -24.777  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     117.892  -7.308 -23.942  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     117.325  -6.330 -24.622  1.00  0.00           N  
ATOM    120  H   HIS A 443     122.128  -3.320 -25.664  1.00  0.00           H  
ATOM    121  HA  HIS A 443     119.559  -3.185 -24.224  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     121.370  -5.401 -24.746  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     121.066  -5.198 -23.024  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     119.770  -7.498 -23.151  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     118.061  -4.372 -25.289  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     117.423  -8.241 -23.667  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     116.384  -6.302 -24.895  1.00  0.00           H  
ATOM    128  N   SER A 444     120.564  -1.878 -22.383  1.00  0.00           N  
ATOM    129  CA  SER A 444     121.109  -1.132 -21.256  1.00  0.00           C  
ATOM    130  C   SER A 444     121.798  -2.063 -20.264  1.00  0.00           C  
ATOM    131  O   SER A 444     121.267  -3.118 -19.914  1.00  0.00           O  
ATOM    132  CB  SER A 444     120.000  -0.349 -20.551  1.00  0.00           C  
ATOM    133  OG  SER A 444     119.353   0.540 -21.445  1.00  0.00           O  
ATOM    134  H   SER A 444     119.636  -1.720 -22.658  1.00  0.00           H  
ATOM    135  HA  SER A 444     121.838  -0.434 -21.642  1.00  0.00           H  
ATOM    136  HB2 SER A 444     119.269  -1.041 -20.159  1.00  0.00           H  
ATOM    137  HB3 SER A 444     120.426   0.222 -19.739  1.00  0.00           H  
ATOM    138  HG  SER A 444     119.102   1.339 -20.977  1.00  0.00           H  
ATOM    139  N   ASN A 445     122.982  -1.664 -19.811  1.00  0.00           N  
ATOM    140  CA  ASN A 445     123.744  -2.459 -18.855  1.00  0.00           C  
ATOM    141  C   ASN A 445     123.839  -1.744 -17.511  1.00  0.00           C  
ATOM    142  O   ASN A 445     123.921  -2.381 -16.461  1.00  0.00           O  
ATOM    143  CB  ASN A 445     125.146  -2.743 -19.396  1.00  0.00           C  
ATOM    144  CG  ASN A 445     125.334  -4.197 -19.782  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     124.388  -4.983 -19.759  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     126.560  -4.561 -20.136  1.00  0.00           N  
ATOM    147  H   ASN A 445     123.352  -0.813 -20.125  1.00  0.00           H  
ATOM    148  HA  ASN A 445     123.226  -3.396 -18.716  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     125.318  -2.133 -20.271  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     125.874  -2.491 -18.639  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     127.267  -3.882 -20.130  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     126.709  -5.497 -20.391  1.00  0.00           H  
ATOM    153  N   ALA A 446     123.828  -0.416 -17.554  1.00  0.00           N  
ATOM    154  CA  ALA A 446     123.913   0.390 -16.342  1.00  0.00           C  
ATOM    155  C   ALA A 446     122.626   0.299 -15.530  1.00  0.00           C  
ATOM    156  O   ALA A 446     122.553   0.796 -14.406  1.00  0.00           O  
ATOM    157  CB  ALA A 446     124.221   1.842 -16.677  1.00  0.00           C  
ATOM    158  H   ALA A 446     123.760   0.034 -18.422  1.00  0.00           H  
ATOM    159  HA  ALA A 446     124.728   0.004 -15.746  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     123.870   2.063 -17.674  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     125.287   2.005 -16.625  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     123.724   2.487 -15.968  1.00  0.00           H  
ATOM    163  N   THR A 447     121.610  -0.339 -16.103  1.00  0.00           N  
ATOM    164  CA  THR A 447     120.329  -0.493 -15.428  1.00  0.00           C  
ATOM    165  C   THR A 447     120.499  -1.180 -14.078  1.00  0.00           C  
ATOM    166  O   THR A 447     121.301  -2.103 -13.937  1.00  0.00           O  
ATOM    167  CB  THR A 447     119.337  -1.307 -16.281  1.00  0.00           C  
ATOM    168  OG1 THR A 447     118.043  -1.360 -15.668  1.00  0.00           O  
ATOM    169  CG2 THR A 447     119.834  -2.731 -16.477  1.00  0.00           C  
ATOM    170  H   THR A 447     121.726  -0.715 -17.000  1.00  0.00           H  
ATOM    171  HA  THR A 447     119.912   0.491 -15.270  1.00  0.00           H  
ATOM    172  HB  THR A 447     119.249  -0.839 -17.250  1.00  0.00           H  
ATOM    173  HG1 THR A 447     117.377  -1.529 -16.337  1.00  0.00           H  
ATOM    174 HG21 THR A 447     119.143  -3.270 -17.108  1.00  0.00           H  
ATOM    175 HG22 THR A 447     119.905  -3.223 -15.517  1.00  0.00           H  
ATOM    176 HG23 THR A 447     120.808  -2.712 -16.944  1.00  0.00           H  
ATOM    177  N   GLY A 448     119.739  -0.724 -13.089  1.00  0.00           N  
ATOM    178  CA  GLY A 448     119.819  -1.308 -11.763  1.00  0.00           C  
ATOM    179  C   GLY A 448     118.453  -1.598 -11.176  1.00  0.00           C  
ATOM    180  O   GLY A 448     117.882  -0.760 -10.480  1.00  0.00           O  
ATOM    181  H   GLY A 448     119.117   0.012 -13.261  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     120.378  -2.231 -11.821  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     120.342  -0.623 -11.111  1.00  0.00           H  
ATOM    184  N   PRO A 449     117.901  -2.791 -11.444  1.00  0.00           N  
ATOM    185  CA  PRO A 449     116.585  -3.188 -10.933  1.00  0.00           C  
ATOM    186  C   PRO A 449     116.603  -3.441  -9.430  1.00  0.00           C  
ATOM    187  O   PRO A 449     116.511  -4.582  -8.980  1.00  0.00           O  
ATOM    188  CB  PRO A 449     116.289  -4.485 -11.691  1.00  0.00           C  
ATOM    189  CG  PRO A 449     117.630  -5.038 -12.026  1.00  0.00           C  
ATOM    190  CD  PRO A 449     118.519  -3.848 -12.266  1.00  0.00           C  
ATOM    191  HA  PRO A 449     115.831  -2.452 -11.166  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     115.730  -5.157 -11.056  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     115.720  -4.264 -12.581  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     118.003  -5.625 -11.199  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     117.566  -5.643 -12.918  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     119.525  -4.054 -11.934  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     118.512  -3.576 -13.311  1.00  0.00           H  
ATOM    198  N   GLN A 450     116.724  -2.365  -8.658  1.00  0.00           N  
ATOM    199  CA  GLN A 450     116.757  -2.468  -7.205  1.00  0.00           C  
ATOM    200  C   GLN A 450     115.779  -1.487  -6.566  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.113  -0.804  -5.597  1.00  0.00           O  
ATOM    202  CB  GLN A 450     118.170  -2.204  -6.686  1.00  0.00           C  
ATOM    203  CG  GLN A 450     118.669  -3.261  -5.714  1.00  0.00           C  
ATOM    204  CD  GLN A 450     118.763  -4.636  -6.346  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     119.611  -4.882  -7.202  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     117.886  -5.543  -5.927  1.00  0.00           N  
ATOM    207  H   GLN A 450     116.795  -1.482  -9.076  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.467  -3.473  -6.936  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     118.849  -2.171  -7.526  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     118.186  -1.248  -6.184  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     119.648  -2.975  -5.362  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     117.987  -3.311  -4.878  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     117.237  -5.277  -5.242  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     117.924  -6.439  -6.319  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.569  -1.424  -7.112  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.545  -0.528  -6.593  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.175  -0.898  -5.160  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.649  -1.982  -4.906  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.298  -0.571  -7.482  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.468  -1.811  -7.304  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     111.646  -2.906  -8.136  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.508  -1.883  -6.307  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     110.884  -4.048  -7.977  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.742  -3.023  -6.143  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     109.930  -4.107  -6.979  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.362  -1.994  -7.882  1.00  0.00           H  
ATOM    227  HA  PHE A 451     113.945   0.474  -6.601  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.674   0.280  -7.254  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     112.603  -0.518  -8.518  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     112.391  -2.862  -8.918  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.358  -1.037  -5.653  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     111.032  -4.893  -8.632  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     108.998  -3.066  -5.361  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.333  -4.999  -6.852  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.448   0.008  -4.225  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.133  -0.232  -2.821  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.669  -0.625  -2.668  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.782   0.226  -2.726  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.416   1.012  -1.957  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     112.480   2.150  -2.334  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     113.290   0.676  -0.478  1.00  0.00           C  
ATOM    242  H   VAL A 452     113.865   0.856  -4.485  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.755  -1.043  -2.470  1.00  0.00           H  
ATOM    244  HB  VAL A 452     114.430   1.332  -2.145  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     111.681   2.213  -1.611  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     112.067   1.967  -3.314  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     113.031   3.080  -2.343  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     112.390   1.123  -0.083  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     114.147   1.063   0.054  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     113.244  -0.396  -0.355  1.00  0.00           H  
ATOM    251  N   SER A 453     111.420  -1.919  -2.485  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.056  -2.424  -2.342  1.00  0.00           C  
ATOM    253  C   SER A 453     109.415  -2.058  -0.996  1.00  0.00           C  
ATOM    254  O   SER A 453     108.400  -2.645  -0.625  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.045  -3.943  -2.515  1.00  0.00           C  
ATOM    256  OG  SER A 453     110.123  -4.599  -1.261  1.00  0.00           O  
ATOM    257  H   SER A 453     112.168  -2.551  -2.460  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.464  -1.987  -3.132  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.132  -4.242  -3.007  1.00  0.00           H  
ATOM    260  HB3 SER A 453     110.892  -4.240  -3.116  1.00  0.00           H  
ATOM    261  HG  SER A 453     111.008  -4.500  -0.902  1.00  0.00           H  
ATOM    262  N   GLY A 454     109.980  -1.079  -0.286  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.420  -0.654   0.990  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.705  -1.762   1.746  1.00  0.00           C  
ATOM    265  O   GLY A 454     107.738  -1.502   2.455  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.771  -0.630  -0.632  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.220  -0.277   1.609  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.719   0.148   0.808  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.164  -2.998   1.585  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.542  -4.136   2.255  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.027  -3.961   2.327  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.501  -3.433   3.306  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.093  -4.339   3.683  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.629  -5.752   3.849  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.170  -3.313   4.006  1.00  0.00           C  
ATOM    276  H   VAL A 455     109.931  -3.150   1.000  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.763  -5.023   1.677  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.279  -4.205   4.383  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     108.859  -6.461   3.584  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     109.924  -5.908   4.876  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     110.484  -5.891   3.203  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     109.826  -2.329   3.728  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     111.069  -3.549   3.456  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     110.381  -3.334   5.065  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.333  -4.397   1.279  1.00  0.00           N  
ATOM    286  CA  ILE A 456     104.879  -4.278   1.220  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.198  -5.240   2.181  1.00  0.00           C  
ATOM    288  O   ILE A 456     103.885  -6.376   1.826  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.347  -4.536  -0.201  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     104.756  -3.398  -1.129  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.834  -4.691  -0.187  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.672  -2.032  -0.485  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.810  -4.804   0.525  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.619  -3.267   1.498  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.777  -5.458  -0.561  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     105.773  -3.552  -1.452  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.105  -3.401  -1.986  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.562  -5.533   0.432  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.479  -4.854  -1.194  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.385  -3.792   0.211  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.911  -1.274  -1.217  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.373  -1.976   0.334  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     103.671  -1.870  -0.114  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.972  -4.776   3.399  1.00  0.00           N  
ATOM    305  CA  VAL A 457     103.326  -5.592   4.417  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.825  -5.686   4.171  1.00  0.00           C  
ATOM    307  O   VAL A 457     101.094  -4.708   4.332  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.578  -5.034   5.830  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.786  -5.813   6.869  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     105.064  -5.061   6.154  1.00  0.00           C  
ATOM    311  H   VAL A 457     104.253  -3.864   3.622  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.750  -6.585   4.365  1.00  0.00           H  
ATOM    313  HB  VAL A 457     103.246  -4.006   5.854  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.016  -6.390   6.380  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     102.332  -5.124   7.566  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     103.451  -6.478   7.401  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     105.612  -4.560   5.369  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     105.396  -6.086   6.227  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     105.238  -4.558   7.093  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.375  -6.870   3.775  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.962  -7.099   3.499  1.00  0.00           C  
ATOM    322  C   LYS A 458      99.198  -7.443   4.774  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.519  -8.411   5.463  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.795  -8.220   2.473  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.387  -8.788   2.422  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.337 -10.085   1.630  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.936 -10.674   1.617  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.795 -11.749   0.597  1.00  0.00           N  
ATOM    329  H   LYS A 458     102.011  -7.607   3.662  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.556  -6.187   3.088  1.00  0.00           H  
ATOM    331  HB2 LYS A 458     100.042  -7.836   1.495  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.475  -9.022   2.719  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      98.049  -8.980   3.429  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.736  -8.066   1.953  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.643  -9.888   0.613  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      99.014 -10.797   2.081  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.723 -11.085   2.593  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.231  -9.886   1.398  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      95.801 -11.834   0.303  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      97.107 -12.658   0.990  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      97.374 -11.528  -0.238  1.00  0.00           H  
ATOM    342  N   ILE A 459      98.163  -6.659   5.060  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.322  -6.890   6.227  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.917  -7.297   5.801  1.00  0.00           C  
ATOM    345  O   ILE A 459      95.287  -6.618   4.990  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.223  -5.646   7.131  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.576  -5.340   7.771  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.163  -5.861   8.203  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.552  -4.137   8.686  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.938  -5.930   4.445  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.760  -7.694   6.800  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.921  -4.807   6.522  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.890  -6.193   8.354  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      99.303  -5.153   6.994  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.758  -6.860   8.118  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      95.369  -5.140   8.074  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      96.606  -5.735   9.180  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.134  -3.340   8.248  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      98.970  -4.405   9.645  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      97.532  -3.806   8.819  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.421  -8.391   6.359  1.00  0.00           N  
ATOM    362  CA  ILE A 460      94.079  -8.856   6.035  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.294  -9.185   7.299  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.814  -9.815   8.220  1.00  0.00           O  
ATOM    365  CB  ILE A 460      94.101 -10.080   5.097  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.717 -10.308   4.487  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.568 -11.319   5.841  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.798 -11.137   5.359  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.963  -8.882   7.015  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.572  -8.050   5.520  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.807  -9.884   4.304  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      92.242  -9.353   4.321  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.828 -10.818   3.540  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      94.236 -12.202   5.317  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      94.153 -11.313   6.837  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      95.647 -11.318   5.899  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      91.948 -10.871   6.394  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      92.018 -12.185   5.221  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      90.771 -10.946   5.083  1.00  0.00           H  
ATOM    380  N   SER A 461      92.043  -8.744   7.342  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.189  -8.987   8.497  1.00  0.00           C  
ATOM    382  C   SER A 461      89.915  -9.711   8.084  1.00  0.00           C  
ATOM    383  O   SER A 461      89.815 -10.234   6.974  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.831  -7.669   9.183  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.960  -6.896   8.377  1.00  0.00           O  
ATOM    386  H   SER A 461      91.688  -8.239   6.582  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.736  -9.607   9.192  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.340  -7.877  10.123  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.731  -7.104   9.366  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.120  -7.351   8.284  1.00  0.00           H  
ATOM    391  N   THR A 462      88.945  -9.738   8.988  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.671 -10.399   8.725  1.00  0.00           C  
ATOM    393  C   THR A 462      86.507  -9.420   8.821  1.00  0.00           C  
ATOM    394  O   THR A 462      85.373  -9.758   8.482  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.426 -11.562   9.704  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.012 -11.083  10.991  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.686 -12.395   9.881  1.00  0.00           C  
ATOM    398  H   THR A 462      89.093  -9.305   9.856  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.706 -10.803   7.723  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.652 -12.197   9.299  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.766 -11.067  11.584  1.00  0.00           H  
ATOM    402 HG21 THR A 462      89.258 -12.009  10.711  1.00  0.00           H  
ATOM    403 HG22 THR A 462      89.279 -12.344   8.980  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.414 -13.422  10.075  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.797  -8.206   9.283  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.775  -7.173   9.426  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.185  -6.144  10.474  1.00  0.00           C  
ATOM    408  O   GLU A 463      86.059  -4.938  10.259  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.431  -7.796   9.814  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.486  -7.987   8.639  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.385  -6.945   8.603  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      82.698  -5.745   8.757  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.210  -7.328   8.421  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.721  -7.999   9.534  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.670  -6.677   8.474  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.613  -8.762  10.263  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      83.947  -7.158  10.538  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      84.052  -7.923   7.723  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.033  -8.965   8.715  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.681  -6.611  11.628  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.111  -5.736  12.721  1.00  0.00           C  
ATOM    422  C   PRO A 464      87.903  -4.528  12.232  1.00  0.00           C  
ATOM    423  O   PRO A 464      87.947  -3.494  12.898  1.00  0.00           O  
ATOM    424  CB  PRO A 464      87.986  -6.656  13.563  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.375  -8.003  13.382  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.862  -8.037  11.966  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.270  -5.398  13.308  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.003  -6.627  13.198  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      87.957  -6.344  14.596  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      88.122  -8.768  13.530  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      86.560  -8.132  14.079  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.587  -8.500  11.314  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      85.920  -8.565  11.918  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.527  -4.661  11.065  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.313  -3.572  10.495  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.607  -2.234  10.704  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.597  -1.945  10.064  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.555  -3.813   9.003  1.00  0.00           C  
ATOM    439  CG  LEU A 465      91.019  -3.725   8.564  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.365  -4.873   7.630  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.293  -2.389   7.891  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.455  -5.507  10.576  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.264  -3.549  11.006  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.184  -4.796   8.754  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.992  -3.081   8.445  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.655  -3.800   9.434  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.841  -5.663   8.191  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      92.040  -4.521   6.862  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      90.464  -5.249   7.171  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.564  -2.223   7.111  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      92.284  -2.399   7.460  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.225  -1.597   8.621  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.135  -1.406  11.617  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.557  -0.091  11.932  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.713   0.915  10.796  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.771   1.633  10.458  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.360   0.363  13.152  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.656  -0.363  13.044  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.332  -1.691  12.425  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.513  -0.172  12.197  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.499   1.433  13.116  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.832   0.093  14.054  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.336   0.189  12.409  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.085  -0.500  14.025  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.148  -2.027  11.801  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.116  -2.422  13.190  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.905   0.969  10.212  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.152   1.898   9.123  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.626   2.200   8.937  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.471   1.674   9.661  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.620   0.374  10.521  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.765   1.474   8.209  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.630   2.821   9.329  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.935   3.050   7.962  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.317   3.425   7.680  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.957   4.129   8.873  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.110   3.871   9.213  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.376   4.335   6.452  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.534   5.593   6.588  1.00  0.00           C  
ATOM    480  CD  ARG A 468      91.830   5.933   5.286  1.00  0.00           C  
ATOM    481  NE  ARG A 468      90.509   6.511   5.515  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      89.732   6.980   4.545  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      90.141   6.938   3.284  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      88.543   7.489   4.837  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.216   3.442   7.422  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.869   2.521   7.472  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.402   4.630   6.287  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      93.025   3.784   5.593  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.792   5.438   7.357  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      93.176   6.416   6.865  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      92.433   6.643   4.739  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      91.722   5.030   4.703  1.00  0.00           H  
ATOM    493  HE  ARG A 468      90.185   6.550   6.437  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      91.037   6.553   3.061  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      89.554   7.292   2.556  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      88.233   7.519   5.787  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      87.958   7.843   4.108  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.201   5.026   9.501  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.696   5.772  10.651  1.00  0.00           C  
ATOM    500  C   LYS A 469      94.026   4.841  11.812  1.00  0.00           C  
ATOM    501  O   LYS A 469      95.038   5.013  12.493  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.668   6.819  11.087  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.604   6.281  12.029  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.636   7.372  12.458  1.00  0.00           C  
ATOM    505  CE  LYS A 469      90.191   8.221  11.278  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      89.166   9.227  11.672  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.290   5.192   9.179  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.601   6.279  10.348  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      93.183   7.626  11.586  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.175   7.209  10.208  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      91.052   5.501  11.526  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      92.086   5.874  12.906  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      89.766   6.916  12.906  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      91.124   8.008  13.184  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      91.052   8.735  10.875  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      89.774   7.573  10.522  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.216   8.886  11.427  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      89.337  10.125  11.175  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      89.209   9.399  12.698  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.163   3.857  12.037  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.362   2.903  13.121  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.419   1.865  12.755  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.278   1.531  13.571  1.00  0.00           O  
ATOM    524  CB  GLN A 470      92.042   2.214  13.467  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.282   2.897  14.592  1.00  0.00           C  
ATOM    526  CD  GLN A 470      90.060   3.648  14.103  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      90.078   4.258  13.033  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      88.989   3.609  14.887  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.373   3.773  11.464  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.704   3.454  13.984  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.413   2.205  12.589  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.247   1.197  13.765  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      90.963   2.147  15.300  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      91.943   3.595  15.083  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      89.048   3.105  15.726  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      88.185   4.087  14.596  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.356   1.361  11.526  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.317   0.366  11.066  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.719   0.966  10.995  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.699   0.350  11.428  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.927  -0.194   9.684  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      96.017  -1.107   9.146  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.597  -0.929   9.766  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.652   1.667  10.917  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.321  -0.447  11.775  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.813   0.634   9.001  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      96.929  -0.544   9.019  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      95.710  -1.511   8.192  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.187  -1.915   9.841  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.256  -1.168   8.769  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      92.868  -0.301  10.255  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      93.722  -1.839  10.331  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.803   2.180  10.461  1.00  0.00           N  
ATOM    554  CA  ARG A 472      98.077   2.877  10.355  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.646   3.130  11.745  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.833   2.919  11.991  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.904   4.198   9.603  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.384   5.330  10.472  1.00  0.00           C  
ATOM    559  CD  ARG A 472      96.965   6.525   9.632  1.00  0.00           C  
ATOM    560  NE  ARG A 472      98.051   7.001   8.781  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      97.985   8.114   8.057  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      96.888   8.858   8.081  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      99.016   8.482   7.307  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.988   2.623  10.147  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.760   2.243   9.807  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.861   4.495   9.198  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.208   4.049   8.792  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.531   4.979  11.030  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      98.163   5.635  11.155  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      96.132   6.237   9.010  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.661   7.325  10.293  1.00  0.00           H  
ATOM    572  HE  ARG A 472      98.870   6.465   8.746  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      96.109   8.582   8.643  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      96.840   9.696   7.537  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      99.842   7.921   7.285  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      98.964   9.319   6.764  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.783   3.573  12.654  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.192   3.842  14.026  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.737   2.576  14.672  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.714   2.618  15.420  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.013   4.378  14.840  1.00  0.00           C  
ATOM    582  CG  ASP A 473      96.873   5.883  14.732  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      97.736   6.514  14.085  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      95.901   6.432  15.293  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.846   3.713  12.399  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.973   4.588  14.002  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.100   3.925  14.482  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      97.153   4.120  15.880  1.00  0.00           H  
ATOM    589  N   THR A 474      98.104   1.446  14.369  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.531   0.165  14.909  1.00  0.00           C  
ATOM    591  C   THR A 474      99.918  -0.199  14.394  1.00  0.00           C  
ATOM    592  O   THR A 474     100.923   0.019  15.073  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.549  -0.967  14.543  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.892  -0.710  13.298  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.484  -1.137  15.614  1.00  0.00           C  
ATOM    596  H   THR A 474      97.335   1.477  13.761  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.568   0.252  15.986  1.00  0.00           H  
ATOM    598  HB  THR A 474      98.103  -1.891  14.466  1.00  0.00           H  
ATOM    599  HG1 THR A 474      97.260  -1.279  12.618  1.00  0.00           H  
ATOM    600 HG21 THR A 474      95.713  -0.394  15.474  1.00  0.00           H  
ATOM    601 HG22 THR A 474      96.930  -1.016  16.589  1.00  0.00           H  
ATOM    602 HG23 THR A 474      96.051  -2.124  15.535  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.967  -0.770  13.194  1.00  0.00           N  
ATOM    604  CA  LEU A 475     101.236  -1.176  12.602  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.307  -0.113  12.821  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.454  -0.433  13.134  1.00  0.00           O  
ATOM    607  CB  LEU A 475     101.061  -1.435  11.106  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.444  -0.278  10.319  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.507   0.452   9.514  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.338  -0.784   9.407  1.00  0.00           C  
ATOM    611  H   LEU A 475      99.131  -0.939  12.705  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.549  -2.091  13.083  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     102.033  -1.654  10.684  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.431  -2.303  10.982  1.00  0.00           H  
ATOM    615  HG  LEU A 475     100.009   0.426  11.013  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.253   1.499   9.449  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     101.559   0.032   8.521  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     102.465   0.344  10.002  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.666  -1.683   8.907  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      99.103  -0.029   8.672  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      98.457  -1.001   9.994  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.928   1.153  12.661  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.867   2.250  12.849  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.243   2.405  14.319  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.319   2.906  14.646  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.295   3.554  12.313  1.00  0.00           C  
ATOM    627  H   ALA A 476     101.001   1.350  12.414  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.759   2.021  12.286  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.950   3.406  11.301  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     103.060   4.316  12.326  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     101.467   3.865  12.933  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.348   1.973  15.202  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.586   2.068  16.637  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.623   1.047  17.089  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.336   1.265  18.067  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.293   1.886  17.417  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.504   1.593  14.877  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.963   3.059  16.843  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.829   2.848  17.577  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     101.509   1.426  18.370  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.621   1.252  16.857  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.702  -0.066  16.370  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.657  -1.120  16.700  1.00  0.00           C  
ATOM    644  C   ILE A 478     106.049  -0.786  16.172  1.00  0.00           C  
ATOM    645  O   ILE A 478     107.057  -1.163  16.770  1.00  0.00           O  
ATOM    646  CB  ILE A 478     104.214  -2.481  16.131  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.956  -2.972  16.849  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     105.335  -3.502  16.261  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.760  -3.123  15.936  1.00  0.00           C  
ATOM    650  H   ILE A 478     103.105  -0.183  15.598  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.703  -1.201  17.776  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.995  -2.355  15.082  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     103.155  -3.934  17.295  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.695  -2.267  17.625  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.835  -3.610  15.310  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     104.922  -4.454  16.560  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     106.043  -3.167  17.005  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     100.852  -3.022  16.512  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.784  -4.098  15.471  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     101.790  -2.359  15.173  1.00  0.00           H  
ATOM    661  N   SER A 479     106.096  -0.078  15.048  1.00  0.00           N  
ATOM    662  CA  SER A 479     107.364   0.306  14.439  1.00  0.00           C  
ATOM    663  C   SER A 479     107.160   1.415  13.413  1.00  0.00           C  
ATOM    664  O   SER A 479     106.055   1.610  12.906  1.00  0.00           O  
ATOM    665  CB  SER A 479     108.022  -0.905  13.775  1.00  0.00           C  
ATOM    666  OG  SER A 479     107.587  -2.115  14.373  1.00  0.00           O  
ATOM    667  H   SER A 479     105.258   0.191  14.617  1.00  0.00           H  
ATOM    668  HA  SER A 479     108.011   0.671  15.222  1.00  0.00           H  
ATOM    669  HB2 SER A 479     107.763  -0.925  12.727  1.00  0.00           H  
ATOM    670  HB3 SER A 479     109.095  -0.833  13.879  1.00  0.00           H  
ATOM    671  HG  SER A 479     107.014  -2.586  13.764  1.00  0.00           H  
ATOM    672  N   GLU A 480     108.231   2.144  13.116  1.00  0.00           N  
ATOM    673  CA  GLU A 480     108.169   3.238  12.153  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.973   2.709  10.734  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.876   2.104  10.155  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.446   4.080  12.231  1.00  0.00           C  
ATOM    677  CG  GLU A 480     109.753   4.855  10.959  1.00  0.00           C  
ATOM    678  CD  GLU A 480     110.714   4.119  10.048  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     111.731   3.600  10.555  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     110.452   4.060   8.828  1.00  0.00           O  
ATOM    681  H   GLU A 480     109.082   1.942  13.556  1.00  0.00           H  
ATOM    682  HA  GLU A 480     107.325   3.858  12.412  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.347   4.788  13.041  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     110.281   3.428  12.439  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     108.830   5.022  10.423  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     110.190   5.806  11.227  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.788   2.945  10.182  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.467   2.501   8.831  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.442   3.678   7.865  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.100   4.799   8.246  1.00  0.00           O  
ATOM    691  CB  VAL A 481     105.107   1.784   8.777  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     105.106   0.566   9.686  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.986   2.741   9.151  1.00  0.00           C  
ATOM    694  H   VAL A 481     106.111   3.435  10.696  1.00  0.00           H  
ATOM    695  HA  VAL A 481     107.231   1.806   8.513  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.940   1.448   7.764  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     106.037   0.521  10.230  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     104.993  -0.328   9.090  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.286   0.640  10.385  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     104.329   3.411   9.925  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.138   2.178   9.511  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     103.695   3.313   8.282  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.806   3.419   6.617  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.825   4.457   5.597  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.432   5.039   5.386  1.00  0.00           C  
ATOM    706  O   LEU A 482     105.135   6.145   5.836  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.364   3.896   4.280  1.00  0.00           C  
ATOM    708  CG  LEU A 482     107.401   4.886   3.115  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     108.702   5.676   3.128  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     107.232   4.155   1.792  1.00  0.00           C  
ATOM    711  H   LEU A 482     107.068   2.506   6.374  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.483   5.245   5.937  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.369   3.536   4.452  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.746   3.058   3.991  1.00  0.00           H  
ATOM    715  HG  LEU A 482     106.585   5.586   3.220  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     108.877   6.066   4.120  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     108.632   6.495   2.426  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     109.519   5.028   2.846  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     107.688   3.178   1.860  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     107.709   4.720   1.005  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     106.180   4.047   1.572  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.583   4.291   4.688  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.223   4.744   4.408  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.240   3.578   4.390  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.558   2.495   3.908  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.180   5.479   3.069  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.785   5.861   2.632  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     100.871   4.891   2.237  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.381   7.189   2.613  1.00  0.00           C  
ATOM    730  CE1 TYR A 483      99.595   5.235   1.835  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.106   7.541   2.213  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.217   6.560   1.825  1.00  0.00           C  
ATOM    733  OH  TYR A 483      97.948   6.907   1.425  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.885   3.421   4.345  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.934   5.428   5.191  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.761   6.385   3.146  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.607   4.847   2.305  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.170   3.853   2.247  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     102.080   7.954   2.917  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      98.900   4.466   1.532  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.810   8.580   2.203  1.00  0.00           H  
ATOM    742  HH  TYR A 483      97.667   6.329   0.712  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.042   3.813   4.916  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.009   2.784   4.961  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.073   2.887   3.760  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.314   3.848   3.635  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.173   2.890   6.248  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.269   4.111   6.196  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      98.360   1.623   6.464  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.847   4.700   5.284  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.493   1.819   4.948  1.00  0.00           H  
ATOM    752  HB  VAL A 484      99.848   3.005   7.084  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      98.652   4.812   5.469  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.240   4.580   7.168  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      97.271   3.809   5.913  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      97.446   1.867   6.984  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      98.934   0.923   7.052  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      98.123   1.180   5.508  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.129   1.892   2.879  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.282   1.879   1.692  1.00  0.00           C  
ATOM    761  C   ASP A 485      97.090   0.947   1.875  1.00  0.00           C  
ATOM    762  O   ASP A 485      97.124  -0.214   1.470  1.00  0.00           O  
ATOM    763  CB  ASP A 485      99.091   1.465   0.467  1.00  0.00           C  
ATOM    764  CG  ASP A 485      98.323   1.660  -0.826  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      97.076   1.708  -0.774  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      98.969   1.767  -1.889  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.751   1.149   3.030  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.913   2.883   1.542  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.986   2.062   0.424  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.360   0.423   0.553  1.00  0.00           H  
ATOM    771  N   LEU A 486      96.037   1.474   2.484  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.819   0.709   2.725  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.852   0.858   1.555  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.517   1.975   1.159  1.00  0.00           O  
ATOM    775  CB  LEU A 486      94.148   1.178   4.016  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.940   0.352   4.454  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.985   0.102   5.952  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.647   1.052   4.067  1.00  0.00           C  
ATOM    779  H   LEU A 486      96.079   2.409   2.775  1.00  0.00           H  
ATOM    780  HA  LEU A 486      95.089  -0.331   2.826  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.883   1.154   4.808  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.826   2.200   3.878  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.967  -0.606   3.955  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      92.340   0.807   6.454  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      93.999   0.226   6.305  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      92.652  -0.903   6.159  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.059   0.399   3.439  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.876   1.959   3.528  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      91.088   1.295   4.958  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.400  -0.266   1.002  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.470  -0.229  -0.121  1.00  0.00           C  
ATOM    792  C   LEU A 487      91.155   0.417   0.297  1.00  0.00           C  
ATOM    793  O   LEU A 487      90.236  -0.255   0.766  1.00  0.00           O  
ATOM    794  CB  LEU A 487      92.221  -1.634  -0.664  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.612  -1.838  -2.129  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      92.210  -0.630  -2.962  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      94.107  -2.094  -2.251  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.696  -1.134   1.356  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.919   0.373  -0.898  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.777  -2.335  -0.060  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      91.169  -1.852  -0.563  1.00  0.00           H  
ATOM    802  HG  LEU A 487      92.092  -2.701  -2.518  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      91.600  -0.953  -3.792  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      93.096  -0.139  -3.336  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      91.648   0.059  -2.348  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      94.553  -1.334  -2.875  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      94.271  -3.065  -2.694  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      94.559  -2.065  -1.270  1.00  0.00           H  
ATOM    809  N   GLU A 488      91.084   1.730   0.131  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.897   2.497   0.491  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.618   1.694   0.265  1.00  0.00           C  
ATOM    812  O   GLU A 488      88.372   1.192  -0.832  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.844   3.797  -0.315  1.00  0.00           C  
ATOM    814  CG  GLU A 488      91.210   4.422  -0.552  1.00  0.00           C  
ATOM    815  CD  GLU A 488      91.859   3.938  -1.834  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      91.396   4.339  -2.923  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      92.832   3.158  -1.749  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.857   2.200  -0.242  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.970   2.741   1.540  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      89.394   3.592  -1.275  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      89.232   4.511   0.216  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      91.097   5.494  -0.606  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      91.855   4.171   0.278  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.803   1.591   1.312  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.550   0.862   1.215  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.743  -0.642   1.173  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.810  -1.383   0.866  1.00  0.00           O  
ATOM    828  H   GLY A 489      88.051   2.020   2.155  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.939   1.110   2.069  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      86.035   1.173   0.317  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.953  -1.095   1.481  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.256  -2.522   1.471  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.794  -2.980   2.823  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.285  -2.175   3.614  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.269  -2.844   0.373  1.00  0.00           C  
ATOM    836  CG  ASP A 490      89.067  -4.228  -0.212  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      89.073  -5.207   0.564  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      88.902  -4.332  -1.446  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.659  -0.457   1.716  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.338  -3.053   1.266  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.171  -2.119  -0.421  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      90.267  -2.789   0.785  1.00  0.00           H  
ATOM    843  N   THR A 491      88.698  -4.282   3.078  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.172  -4.856   4.330  1.00  0.00           C  
ATOM    845  C   THR A 491      90.612  -5.339   4.201  1.00  0.00           C  
ATOM    846  O   THR A 491      91.117  -6.055   5.066  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.285  -6.035   4.774  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.696  -7.261   4.154  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.830  -5.779   4.417  1.00  0.00           C  
ATOM    850  H   THR A 491      88.297  -4.870   2.405  1.00  0.00           H  
ATOM    851  HA  THR A 491      89.125  -4.090   5.090  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.360  -6.139   5.846  1.00  0.00           H  
ATOM    853  HG1 THR A 491      89.320  -7.716   4.724  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.622  -6.190   3.440  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.643  -4.715   4.408  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.191  -6.250   5.149  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.267  -4.944   3.115  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.648  -5.338   2.869  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.550  -4.116   2.728  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.410  -3.329   1.789  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.736  -6.201   1.610  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.578  -7.172   1.459  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.849  -8.246   0.424  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      92.211  -7.891  -0.717  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      91.699  -9.441   0.754  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.809  -4.376   2.462  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.981  -5.921   3.716  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      92.751  -5.554   0.745  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.655  -6.769   1.639  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.398  -7.649   2.411  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.699  -6.620   1.163  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.477  -3.963   3.667  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.406  -2.841   3.648  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.838  -3.335   3.493  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.206  -4.375   4.032  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.276  -2.019   4.928  1.00  0.00           C  
ATOM    877  SG  CYS A 493      96.621  -0.836   5.184  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.541  -4.622   4.391  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.157  -2.219   2.801  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      94.353  -1.462   4.893  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      95.258  -2.686   5.775  1.00  0.00           H  
ATOM    882  HG  CYS A 493      96.361  -0.241   5.890  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.640  -2.582   2.753  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.034  -2.946   2.528  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.959  -1.787   2.881  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.104  -0.838   2.111  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.245  -3.363   1.072  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.493  -4.601   0.693  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.118  -4.692   0.745  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.931  -5.805   0.257  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.743  -5.898   0.358  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.823  -6.593   0.057  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.287  -1.763   2.350  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.266  -3.783   3.169  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      98.918  -2.564   0.424  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.296  -3.547   0.907  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.506  -3.979   1.025  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.960  -6.092   0.094  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.725  -6.254   0.296  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.838  -7.554  -0.138  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.572  -1.868   4.056  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.473  -0.821   4.518  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.899  -1.050   4.032  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.433  -2.156   4.121  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.451  -0.720   6.035  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.410  -2.643   4.632  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.118   0.118   4.118  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     102.460  -0.614   6.403  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     101.008  -1.613   6.449  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     100.867   0.141   6.330  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.512   0.015   3.533  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.883  -0.034   3.045  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.851   0.309   4.175  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.758   1.378   4.782  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.054   0.942   1.880  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.778   1.143   1.077  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.054   1.809  -0.259  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.691   3.222  -0.243  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     103.540   3.958  -1.339  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     103.722   3.417  -2.536  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     103.205   5.236  -1.237  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.032   0.865   3.504  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.084  -1.038   2.697  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.366   1.900   2.269  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.817   0.565   1.216  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.320   0.182   0.900  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.101   1.765   1.645  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.107   1.718  -0.481  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.479   1.305  -1.024  1.00  0.00           H  
ATOM    930  HE  ARG A 496     103.552   3.644   0.630  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     103.974   2.452  -2.616  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     103.608   3.973  -3.359  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     103.066   5.645  -0.335  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     103.092   5.792  -2.060  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.774  -0.607   4.450  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.760  -0.414   5.508  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.094   0.052   4.935  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.441  -0.271   3.799  1.00  0.00           O  
ATOM    939  CB  PHE A 497     107.953  -1.710   6.298  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.792  -2.043   7.189  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     106.984  -2.303   8.536  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.506  -2.091   6.677  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     105.915  -2.606   9.356  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.432  -2.395   7.492  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.637  -2.652   8.834  1.00  0.00           C  
ATOM    946  H   PHE A 497     106.791  -1.433   3.921  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.385   0.348   6.174  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.086  -2.530   5.606  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.834  -1.621   6.915  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     107.984  -2.267   8.945  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.346  -1.891   5.628  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     106.076  -2.807  10.406  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.436  -2.429   7.079  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.797  -2.888   9.473  1.00  0.00           H  
ATOM    955  N   LYS A 498     109.831   0.824   5.725  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.123   1.349   5.297  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.232   0.312   5.460  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.322   0.470   4.912  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.469   2.610   6.091  1.00  0.00           C  
ATOM    960  CG  LYS A 498     112.426   3.543   5.366  1.00  0.00           C  
ATOM    961  CD  LYS A 498     111.763   4.869   5.030  1.00  0.00           C  
ATOM    962  CE  LYS A 498     112.779   5.996   4.947  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     112.504   7.067   5.945  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.493   1.056   6.615  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.042   1.606   4.253  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     110.558   3.153   6.298  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     111.924   2.319   7.027  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     113.280   3.728   5.999  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     112.749   3.069   4.451  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     111.262   4.779   4.078  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     111.040   5.104   5.798  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     113.763   5.591   5.129  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     112.744   6.423   3.955  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     111.562   7.477   5.779  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     113.216   7.821   5.868  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     112.534   6.675   6.908  1.00  0.00           H  
ATOM    977  N   THR A 499     111.953  -0.747   6.214  1.00  0.00           N  
ATOM    978  CA  THR A 499     112.940  -1.798   6.439  1.00  0.00           C  
ATOM    979  C   THR A 499     112.276  -3.162   6.596  1.00  0.00           C  
ATOM    980  O   THR A 499     111.129  -3.260   7.033  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.789  -1.516   7.691  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.136  -0.587   8.567  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.148  -0.949   7.310  1.00  0.00           C  
ATOM    984  H   THR A 499     111.070  -0.823   6.632  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.599  -1.826   5.583  1.00  0.00           H  
ATOM    986  HB  THR A 499     113.944  -2.447   8.217  1.00  0.00           H  
ATOM    987  HG1 THR A 499     113.514  -0.656   9.446  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.291   0.004   7.797  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.194  -0.816   6.239  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.924  -1.633   7.622  1.00  0.00           H  
ATOM    991  N   PRO A 500     113.001  -4.234   6.247  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.494  -5.605   6.351  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.434  -6.085   7.798  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.489  -6.760   8.203  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.521  -6.415   5.562  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.786  -5.641   5.701  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.380  -4.192   5.726  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.519  -5.706   5.897  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.612  -7.404   5.988  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.215  -6.486   4.530  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.280  -5.908   6.624  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.431  -5.836   4.858  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     115.025  -3.632   6.386  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.403  -3.776   4.729  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.453  -5.723   8.573  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.521  -6.107   9.978  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.386  -5.468  10.769  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.851  -6.068  11.702  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.869  -5.697  10.575  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     114.922  -4.244  11.018  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     116.247  -3.879  11.658  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     116.250  -3.036  12.580  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     117.282  -4.436  11.237  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.172  -5.179   8.190  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.424  -7.182  10.034  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     115.075  -6.321  11.432  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.639  -5.852   9.833  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     114.769  -3.612  10.156  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     114.132  -4.070  11.735  1.00  0.00           H  
ATOM   1020  N   ASP A 502     112.022  -4.247  10.390  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.947  -3.526  11.062  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.619  -4.258  10.902  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.843  -4.374  11.852  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.832  -2.106  10.505  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     111.548  -1.084  11.369  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     112.017  -0.066  10.819  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     111.637  -1.302  12.595  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.485  -3.822   9.638  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     111.192  -3.473  12.113  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.264  -2.076   9.516  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.788  -1.832  10.447  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.365  -4.751   9.694  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.131  -5.472   9.403  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.069  -6.792  10.166  1.00  0.00           C  
ATOM   1035  O   ALA A 503     107.010  -7.194  10.649  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.995  -5.724   7.909  1.00  0.00           C  
ATOM   1037  H   ALA A 503     110.024  -4.626   8.980  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.303  -4.852   9.715  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     107.303  -6.536   7.743  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.960  -5.982   7.499  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     107.625  -4.831   7.426  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.207  -7.468  10.267  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.278  -8.745  10.966  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.836  -8.598  12.420  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.140  -9.457  12.960  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.703  -9.299  10.910  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.868 -10.628  11.626  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     111.003 -11.795  10.667  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     110.410 -11.798   9.589  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     111.786 -12.793  11.057  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.018  -7.101   9.857  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.614  -9.434  10.466  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.984  -9.435   9.875  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.372  -8.584  11.364  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     111.756 -10.583  12.240  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.005 -10.795  12.253  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     112.225 -12.723  11.930  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     111.895 -13.558  10.455  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.263  -7.513  13.054  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     108.924  -7.260  14.451  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.426  -7.021  14.643  1.00  0.00           C  
ATOM   1062  O   ALA A 505     106.840  -7.482  15.622  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.716  -6.079  14.990  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.832  -6.875  12.575  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.207  -8.135  15.018  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     109.240  -5.157  14.686  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     110.722  -6.110  14.600  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     109.745  -6.129  16.068  1.00  0.00           H  
ATOM   1069  N   VAL A 506     106.810  -6.285  13.719  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.384  -5.978  13.814  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.512  -7.216  13.608  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.534  -7.420  14.328  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     104.973  -4.908  12.788  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.440  -5.295  11.394  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.467  -4.691  12.813  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.328  -5.931  12.965  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.197  -5.584  14.803  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.452  -3.977  13.056  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     105.062  -4.582  10.676  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     105.069  -6.281  11.151  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     106.518  -5.298  11.365  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.252  -3.707  13.202  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.006  -5.436  13.444  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     103.074  -4.776  11.810  1.00  0.00           H  
ATOM   1085  N   ILE A 507     104.860  -8.030  12.618  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.091  -9.236  12.323  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.181 -10.249  13.456  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.215 -10.952  13.752  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.550  -9.905  11.013  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.069 -10.070  10.993  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.084  -9.096   9.812  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.532 -11.463  11.358  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.640  -7.807  12.070  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.059  -8.944  12.204  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     104.090 -10.879  10.960  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.435  -9.849  10.002  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.508  -9.379  11.694  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.650  -9.759   9.077  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     104.927  -8.579   9.378  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     103.344  -8.376  10.129  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     106.671 -11.527  12.428  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     107.466 -11.674  10.860  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     105.788 -12.183  11.049  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.338 -10.304  14.101  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.536 -11.218  15.220  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.724 -10.755  16.426  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.133 -11.561  17.145  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.019 -11.306  15.584  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.820 -12.090  14.562  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.323 -13.047  13.968  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     109.068 -11.686  14.352  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.056  -9.695  13.833  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.187 -12.194  14.918  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.428 -10.309  15.647  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.120 -11.793  16.543  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.397 -10.916  14.860  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.608 -12.176  13.697  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.710  -9.442  16.632  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     103.981  -8.833  17.741  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.478  -8.795  17.482  1.00  0.00           C  
ATOM   1121  O   ALA A 509     101.678  -8.716  18.415  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.491  -7.425  18.007  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.204  -8.863  16.014  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.167  -9.426  18.625  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     105.484  -7.318  17.596  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.520  -7.247  19.071  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     103.829  -6.710  17.539  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.102  -8.818  16.210  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.696  -8.751  15.825  1.00  0.00           C  
ATOM   1130  C   TYR A 510      99.891  -9.934  16.344  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.661  -9.903  16.329  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.563  -8.667  14.313  1.00  0.00           C  
ATOM   1133  CG  TYR A 510      99.975  -7.360  13.843  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.120  -7.306  12.751  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.278  -6.176  14.500  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.582  -6.106  12.326  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510      99.745  -4.971  14.081  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      98.898  -4.942  12.994  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.365  -3.745  12.575  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.789  -8.860  15.512  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.288  -7.848  16.254  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.539  -8.774  13.864  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510      99.921  -9.466  13.976  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.875  -8.220  12.230  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     100.944  -6.205  15.353  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      97.918  -6.084  11.475  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510      99.994  -4.060  14.605  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.253  -3.760  11.621  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.568 -10.970  16.813  1.00  0.00           N  
ATOM   1150  CA  THR A 511      99.867 -12.130  17.340  1.00  0.00           C  
ATOM   1151  C   THR A 511      98.885 -11.684  18.415  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.798 -12.242  18.560  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.843 -13.160  17.941  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.454 -12.663  19.139  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.942 -13.508  16.948  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.547 -10.950  16.821  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.324 -12.596  16.531  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.295 -14.060  18.173  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     101.122 -13.151  19.895  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     102.173 -12.639  16.348  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     101.608 -14.309  16.308  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.826 -13.820  17.486  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.300 -10.675  19.172  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.489 -10.134  20.257  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.174  -9.553  19.743  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.129  -9.711  20.373  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.272  -9.057  21.012  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     100.343  -9.618  21.935  1.00  0.00           C  
ATOM   1169  CD  GLU A 512      99.958  -9.523  23.398  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512     100.508 -10.299  24.209  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512      99.108  -8.672  23.735  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.191 -10.299  19.004  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.267 -10.942  20.938  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512      99.751  -8.408  20.294  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      98.584  -8.476  21.606  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512     100.505 -10.657  21.689  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512     101.258  -9.065  21.782  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.230  -8.874  18.602  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.035  -8.269  18.023  1.00  0.00           C  
ATOM   1180  C   ILE A 513      94.821  -9.175  18.201  1.00  0.00           C  
ATOM   1181  O   ILE A 513      93.737  -8.710  18.555  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.221  -7.961  16.524  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.531  -7.204  16.293  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.042  -7.152  16.004  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.658  -5.950  17.130  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.089  -8.774  18.142  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      95.852  -7.338  18.540  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.252  -8.896  15.986  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.361  -7.848  16.537  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.595  -6.918  15.254  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      95.093  -6.148  16.397  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.119  -7.616  16.321  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      95.075  -7.118  14.927  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      97.926  -5.119  16.495  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      98.424  -6.092  17.878  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      96.715  -5.743  17.615  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.006 -10.467  17.950  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      93.924 -11.435  18.079  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.203 -11.284  19.414  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.001 -11.531  19.514  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.469 -12.858  17.942  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.379 -13.908  18.036  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      93.565 -14.957  18.651  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.235 -13.629  17.424  1.00  0.00           N  
ATOM   1205  H   ASN A 514      95.890 -10.781  17.665  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.220 -11.252  17.282  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      94.959 -12.959  16.987  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.186 -13.038  18.731  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.158 -12.774  16.952  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.513 -14.291  17.470  1.00  0.00           H  
ATOM   1211  N   LYS A 515      93.944 -10.879  20.440  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.373 -10.699  21.769  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.106  -9.853  21.705  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.148 -10.093  22.442  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.393 -10.042  22.702  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.604 -10.914  22.987  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      95.525 -11.545  24.366  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      96.844 -11.422  25.113  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      96.816 -10.319  26.111  1.00  0.00           N  
ATOM   1220  H   LYS A 515      94.896 -10.697  20.298  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.121 -11.675  22.156  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.735  -9.122  22.253  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      93.910  -9.817  23.642  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.653 -11.698  22.246  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      96.495 -10.305  22.928  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      94.754 -11.048  24.936  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      95.278 -12.592  24.259  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      97.042 -12.353  25.624  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      97.630 -11.231  24.397  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      95.966  -9.735  25.976  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      97.656  -9.716  26.002  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      96.806 -10.709  27.075  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.108  -8.862  20.820  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.959  -7.979  20.659  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.242  -8.253  19.341  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.035  -8.494  19.318  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.402  -6.516  20.719  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      90.374  -5.595  21.355  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      88.971  -5.881  20.841  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      88.233  -6.854  21.748  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      86.980  -6.264  22.296  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.902  -8.725  20.263  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.276  -8.172  21.472  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      92.314  -6.453  21.294  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.595  -6.168  19.715  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      90.389  -5.740  22.424  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      90.631  -4.571  21.124  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      88.418  -4.955  20.800  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      89.040  -6.307  19.851  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      87.986  -7.740  21.181  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      88.882  -7.123  22.569  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      87.173  -5.326  22.703  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      86.590  -6.878  23.039  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      86.272  -6.162  21.540  1.00  0.00           H  
ATOM   1255  N   HIS A 517      90.993  -8.215  18.246  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.431  -8.459  16.923  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.376  -9.309  16.082  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.507  -8.906  15.807  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.152  -7.136  16.208  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.824  -6.008  17.138  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.531  -5.633  17.440  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.629  -5.170  17.833  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.556  -4.613  18.279  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.815  -4.314  18.534  1.00  0.00           N  
ATOM   1265  H   HIS A 517      91.949  -8.017  18.329  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.500  -8.993  17.050  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      91.025  -6.851  15.639  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.318  -7.266  15.536  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.717  -6.051  17.091  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.710  -5.176  17.837  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.692  -4.110  18.689  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      90.119  -3.559  19.079  1.00  0.00           H  
ATOM   1273  N   CYS A 518      90.907 -10.480  15.663  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.720 -11.369  14.843  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.278 -10.611  13.646  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.526 -10.007  12.882  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      90.892 -12.564  14.368  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      91.828 -13.770  13.400  1.00  0.00           S  
ATOM   1279  H   CYS A 518      89.994 -10.745  15.904  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.541 -11.724  15.449  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      90.487 -13.077  15.227  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      90.079 -12.206  13.753  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      92.703 -13.408  13.244  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.597 -10.628  13.493  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.234  -9.921  12.390  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.373 -10.720  11.783  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.082 -11.453  12.472  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.746  -8.565  12.862  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.467  -7.469  11.887  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.831  -7.591  10.689  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.812  -6.086  12.024  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.753  -6.375  10.070  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.347  -5.429  10.869  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.466  -5.339  13.009  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.515  -4.057  10.678  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.632  -3.982  12.816  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      95.158  -3.354  11.661  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.152 -11.116  14.137  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.489  -9.760  11.626  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.263  -8.315  13.793  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.813  -8.620  13.014  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.447  -8.518  10.294  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.339  -6.216   9.202  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.841  -5.805  13.907  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      94.156  -3.554   9.796  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      96.135  -3.390  13.567  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.310  -2.292  11.553  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.531 -10.563  10.478  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.570 -11.252   9.735  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.650 -10.280   9.276  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.347  -9.207   8.749  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.950 -11.937   8.526  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.557 -12.483   8.792  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.583 -13.608   9.812  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.552 -13.388  10.905  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.309 -12.761  10.375  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.925  -9.961   9.997  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      97.011 -11.996  10.379  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.884 -11.215   7.727  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.586 -12.753   8.217  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.935 -11.682   9.167  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      94.146 -12.857   7.866  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.368 -14.541   9.311  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.565 -13.655  10.259  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.302 -14.341  11.346  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      93.977 -12.742  11.660  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      92.419 -11.726  10.337  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.503 -12.989  10.989  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      92.113 -13.112   9.416  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.907 -10.661   9.467  1.00  0.00           N  
ATOM   1331  CA  LEU A 521     100.025  -9.821   9.060  1.00  0.00           C  
ATOM   1332  C   LEU A 521     101.080 -10.641   8.324  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.676 -11.558   8.890  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.647  -9.137  10.279  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     100.748  -7.613  10.183  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     101.538  -7.053  11.357  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     101.386  -7.205   8.864  1.00  0.00           C  
ATOM   1338  H   LEU A 521      99.086 -11.529   9.884  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.641  -9.066   8.389  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     100.053  -9.384  11.146  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.642  -9.532  10.420  1.00  0.00           H  
ATOM   1342  HG  LEU A 521      99.754  -7.191  10.220  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     102.531  -6.783  11.028  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     101.607  -7.800  12.134  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521     101.038  -6.179  11.744  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     102.309  -6.679   9.058  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     100.712  -6.560   8.322  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     101.591  -8.087   8.276  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.304 -10.306   7.057  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     102.284 -11.012   6.240  1.00  0.00           C  
ATOM   1351  C   GLU A 522     103.077 -10.039   5.375  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.532  -9.062   4.862  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.586 -12.046   5.354  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     102.538 -13.052   4.728  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     102.073 -14.484   4.910  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     101.602 -15.086   3.921  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     102.179 -15.004   6.041  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.795  -9.567   6.662  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.963 -11.523   6.906  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.864 -12.585   5.949  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     101.069 -11.529   4.558  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     102.614 -12.847   3.671  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     103.510 -12.943   5.187  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.368 -10.313   5.216  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.237  -9.464   4.411  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.383 -10.014   2.996  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.859 -11.132   2.801  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.633  -9.328   5.049  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.545  -8.529   6.350  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.600  -8.667   4.078  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.391  -9.102   7.467  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.745 -11.108   5.651  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.790  -8.482   4.361  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     107.003 -10.319   5.268  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.877  -7.518   6.169  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.519  -8.513   6.686  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     108.329  -9.392   3.747  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     108.103  -7.850   4.574  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.054  -8.290   3.226  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.136  -8.615   8.397  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     108.436  -8.936   7.248  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     107.204 -10.162   7.552  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.968  -9.223   2.010  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.051  -9.635   0.613  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.497  -9.914   0.214  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.415  -9.215   0.644  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.457  -8.559  -0.298  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     102.956  -8.692  -0.559  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.666  -9.934  -1.389  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.192  -8.737   0.754  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.595  -8.342   2.227  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.479 -10.544   0.502  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.640  -7.594   0.152  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     104.969  -8.597  -1.248  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.616  -7.830  -1.116  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     101.624 -10.198  -1.288  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     103.280 -10.751  -1.040  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     102.887  -9.733  -2.426  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.232  -7.766   1.228  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.639  -9.473   1.406  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     101.163  -9.003   0.564  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.694 -10.949  -0.597  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.031 -11.332  -1.040  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.003 -11.925  -2.446  1.00  0.00           C  
ATOM   1405  O   SER A 525     106.952 -12.335  -2.941  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.651 -12.331  -0.062  1.00  0.00           C  
ATOM   1407  OG  SER A 525     110.042 -12.474  -0.293  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.925 -11.479  -0.894  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.637 -10.439  -1.060  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     108.501 -11.981   0.949  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.177 -13.294  -0.185  1.00  0.00           H  
ATOM   1412  HG  SER A 525     110.529 -11.955   0.350  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.172 -11.976  -3.076  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.279 -12.533  -4.412  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.379 -11.850  -5.421  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.047 -10.673  -5.275  1.00  0.00           O  
ATOM   1417  H   GLY A 526     109.976 -11.653  -2.618  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.303 -12.441  -4.744  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.021 -13.580  -4.371  1.00  0.00           H  
ATOM   1420  N   ASP A 527     107.992 -12.594  -6.452  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.133 -12.062  -7.501  1.00  0.00           C  
ATOM   1422  C   ASP A 527     105.882 -11.422  -6.914  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.335 -10.477  -7.483  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.738 -13.174  -8.474  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     106.074 -12.638  -9.727  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     104.827 -12.577  -9.759  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     106.803 -12.277 -10.675  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.298 -13.523  -6.511  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.691 -11.310  -8.037  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     107.622 -13.721  -8.763  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     106.049 -13.845  -7.981  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.428 -11.936  -5.777  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.239 -11.400  -5.131  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.468  -9.960  -4.685  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.630  -9.087  -4.917  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     103.842 -12.265  -3.937  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.393 -12.642  -3.937  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     101.786 -13.309  -2.893  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.428 -12.443  -4.865  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.511 -13.504  -3.181  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.269 -12.987  -4.372  1.00  0.00           N  
ATOM   1442  H   HIS A 528     105.902 -12.690  -5.366  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.438 -11.413  -5.855  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.420 -13.175  -3.952  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.047 -11.726  -3.024  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.223 -13.596  -2.065  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.549 -11.946  -5.818  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528      99.789 -14.002  -2.551  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.422 -13.061  -4.859  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.613  -9.711  -4.055  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     105.946  -8.368  -3.595  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.171  -7.439  -4.783  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.672  -6.314  -4.813  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.196  -8.399  -2.714  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     107.900  -7.057  -2.606  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.131  -7.114  -1.723  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     108.977  -7.331  -0.502  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.250  -6.943  -2.252  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.250 -10.444  -3.904  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.113  -7.999  -3.016  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     106.913  -8.713  -1.722  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.893  -9.116  -3.124  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.199  -6.743  -3.594  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.210  -6.336  -2.192  1.00  0.00           H  
ATOM   1465  N   GLN A 530     106.927  -7.927  -5.762  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.224  -7.151  -6.961  1.00  0.00           C  
ATOM   1467  C   GLN A 530     105.949  -6.852  -7.744  1.00  0.00           C  
ATOM   1468  O   GLN A 530     105.800  -5.779  -8.327  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.229  -7.900  -7.844  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.584  -8.831  -8.859  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.374  -8.167 -10.206  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     107.953  -7.119 -10.492  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.542  -8.775 -11.042  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.296  -8.832  -5.673  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.663  -6.216  -6.647  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     108.825  -7.177  -8.380  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     108.876  -8.488  -7.210  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.223  -9.691  -8.994  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     106.626  -9.151  -8.478  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.115  -9.607 -10.748  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.386  -8.367 -11.920  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.031  -7.814  -7.749  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.763  -7.664  -8.454  1.00  0.00           C  
ATOM   1484  C   ARG A 531     102.967  -6.496  -7.878  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.520  -5.613  -8.611  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     102.959  -8.968  -8.364  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.452  -8.777  -8.236  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.912  -7.820  -9.286  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.723  -8.353  -9.946  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      99.066  -7.720 -10.911  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      99.472  -6.527 -11.324  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.998  -8.280 -11.464  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.212  -8.645  -7.264  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     103.983  -7.457  -9.491  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.149  -9.551  -9.252  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.301  -9.524  -7.503  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     100.968  -9.735  -8.357  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.231  -8.383  -7.254  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     100.658  -6.885  -8.806  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     101.678  -7.647 -10.027  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      99.400  -9.232  -9.655  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531     100.276  -6.102 -10.908  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      98.977  -6.055 -12.052  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.687  -9.177 -11.152  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.503  -7.803 -12.191  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.796  -6.499  -6.561  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.057  -5.440  -5.887  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.667  -4.077  -6.204  1.00  0.00           C  
ATOM   1509  O   TYR A 532     101.951  -3.113  -6.484  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.055  -5.693  -4.379  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.401  -4.597  -3.570  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.096  -3.442  -3.253  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.096  -4.727  -3.112  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.513  -2.440  -2.499  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.503  -3.729  -2.361  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.215  -2.588  -2.057  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.629  -1.593  -1.307  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.178  -7.229  -6.030  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.042  -5.458  -6.246  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.525  -6.611  -4.177  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.076  -5.791  -4.039  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.108  -3.329  -3.610  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.542  -5.622  -3.353  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     102.073  -1.549  -2.258  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.487  -3.847  -2.014  1.00  0.00           H  
ATOM   1526  HH  TYR A 532     100.158  -1.430  -0.522  1.00  0.00           H  
ATOM   1527  N   TRP A 533     103.994  -4.005  -6.176  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.689  -2.763  -6.481  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.389  -2.324  -7.905  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.148  -1.145  -8.166  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.194  -2.927  -6.286  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.628  -2.620  -4.890  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.063  -3.509  -3.955  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.652  -1.331  -4.267  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.356  -2.855  -2.786  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.113  -1.515  -2.951  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.330  -0.040  -4.694  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.258  -0.456  -2.058  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.475   1.010  -3.808  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.936   0.797  -2.503  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.515  -4.808  -5.957  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.326  -2.006  -5.801  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.474  -3.946  -6.510  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.715  -2.256  -6.955  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.156  -4.572  -4.123  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.686  -3.277  -1.965  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     105.974   0.144  -5.696  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.610  -0.603  -1.048  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.231   2.015  -4.119  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.034   1.646  -1.843  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.388  -3.285  -8.823  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.098  -3.000 -10.220  1.00  0.00           C  
ATOM   1553  C   GLN A 534     102.798  -2.219 -10.330  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.707  -1.239 -11.068  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     103.994  -4.301 -11.017  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.338  -4.951 -11.305  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.026  -4.354 -12.517  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     105.378  -3.996 -13.499  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     107.349  -4.244 -12.452  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.575  -4.208  -8.551  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     104.905  -2.402 -10.616  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.390  -5.003 -10.460  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.509  -4.094 -11.960  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     105.978  -4.821 -10.445  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.183  -6.006 -11.481  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     107.799  -4.551 -11.638  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     107.818  -3.861 -13.222  1.00  0.00           H  
ATOM   1568  N   LYS A 535     101.797  -2.660  -9.576  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.499  -2.004  -9.570  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.634  -0.574  -9.050  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.013   0.348  -9.577  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.503  -2.819  -8.728  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.964  -2.100  -7.497  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      98.515  -3.088  -6.434  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.555  -2.473  -5.044  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.454  -2.980  -4.179  1.00  0.00           N  
ATOM   1577  H   LYS A 535     101.939  -3.442  -9.001  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.146  -1.968 -10.590  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      98.665  -3.088  -9.351  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535      99.995  -3.723  -8.397  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      99.741  -1.473  -7.086  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      98.122  -1.491  -7.789  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535      97.503  -3.399  -6.649  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.169  -3.948  -6.458  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      99.502  -2.714  -4.584  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      98.463  -1.401  -5.136  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      96.561  -2.999  -4.711  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.338  -2.364  -3.350  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      97.671  -3.944  -3.852  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.460  -0.399  -8.022  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     101.685   0.921  -7.445  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.308   1.859  -8.472  1.00  0.00           C  
ATOM   1593  O   ILE A 536     101.697   2.846  -8.882  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     102.615   0.860  -6.219  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     101.968   0.070  -5.080  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     102.970   2.266  -5.756  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     102.822   0.017  -3.830  1.00  0.00           C  
ATOM   1598  H   ILE A 536     101.936  -1.174  -7.649  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     100.731   1.321  -7.134  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.529   0.367  -6.515  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.025   0.527  -4.820  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     101.794  -0.946  -5.408  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     104.044   2.376  -5.731  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     102.568   2.433  -4.768  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     102.550   2.987  -6.442  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     103.623   0.737  -3.911  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.240  -0.973  -3.720  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.215   0.251  -2.967  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.535   1.542  -8.878  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.256   2.350  -9.854  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.382   2.659 -11.065  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.133   3.822 -11.382  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.531   1.631 -10.299  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     106.811   2.090  -9.598  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.572   0.897  -9.042  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     107.688   2.885 -10.554  1.00  0.00           C  
ATOM   1617  H   LEU A 537     103.966   0.744  -8.509  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.527   3.280  -9.376  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.404   0.574 -10.118  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     105.654   1.786 -11.361  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     106.549   2.733  -8.770  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     108.158   0.445  -9.829  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     106.872   0.172  -8.654  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     108.227   1.225  -8.248  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.540   3.277 -10.018  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     107.118   3.701 -10.973  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     108.029   2.239 -11.350  1.00  0.00           H  
ATOM   1628  N   VAL A 538     102.921   1.613 -11.742  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.078   1.780 -12.921  1.00  0.00           C  
ATOM   1630  C   VAL A 538     100.932   2.747 -12.641  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.576   3.565 -13.490  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.501   0.430 -13.392  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.382   0.643 -14.400  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.599  -0.442 -13.983  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.153   0.709 -11.445  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.690   2.183 -13.715  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.088  -0.082 -12.533  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     100.758   1.208 -15.241  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538      99.574   1.188 -13.933  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     100.019  -0.314 -14.743  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.475  -0.394 -13.354  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     102.846  -0.087 -14.972  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     102.254  -1.464 -14.043  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.360   2.654 -11.445  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.260   3.528 -11.058  1.00  0.00           C  
ATOM   1646  C   ASP A 539      99.722   4.979 -10.999  1.00  0.00           C  
ATOM   1647  O   ASP A 539      98.987   5.894 -11.378  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      98.692   3.105  -9.703  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.282   3.618  -9.483  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.121   4.838  -9.269  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      96.338   2.800  -9.527  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.688   1.986 -10.807  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.486   3.438 -11.807  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.674   2.026  -9.646  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.323   3.492  -8.917  1.00  0.00           H  
ATOM   1656  N   ARG A 540     100.948   5.183 -10.526  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     101.509   6.523 -10.421  1.00  0.00           C  
ATOM   1658  C   ARG A 540     101.618   7.167 -11.796  1.00  0.00           C  
ATOM   1659  O   ARG A 540     101.310   8.347 -11.966  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     102.888   6.473  -9.758  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.356   7.819  -9.233  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     102.268   8.508  -8.428  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     102.819   9.470  -7.477  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     102.327   9.680  -6.257  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     101.260   9.012  -5.835  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     102.904  10.566  -5.457  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.486   4.414 -10.244  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     100.845   7.115  -9.809  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     102.852   5.781  -8.930  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.610   6.122 -10.480  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     104.218   7.669  -8.600  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     103.626   8.447 -10.069  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     101.606   9.025  -9.108  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     101.712   7.757  -7.889  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     103.603   9.986  -7.761  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     100.814   8.347  -6.431  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     100.900   9.177  -4.916  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     103.705  11.075  -5.772  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     102.537  10.726  -4.541  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.044   6.381 -12.779  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.176   6.875 -14.141  1.00  0.00           C  
ATOM   1682  C   GLN A 541     100.815   7.289 -14.680  1.00  0.00           C  
ATOM   1683  O   GLN A 541     100.676   8.331 -15.322  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     102.796   5.806 -15.041  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.300   5.666 -14.872  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     104.677   4.924 -13.605  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     104.975   5.535 -12.579  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     104.665   3.597 -13.670  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.265   5.446 -12.584  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     102.822   7.740 -14.120  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     102.340   4.853 -14.815  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.593   6.057 -16.072  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     104.697   5.127 -15.718  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     104.738   6.654 -14.837  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     104.417   3.177 -14.520  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     104.903   3.092 -12.865  1.00  0.00           H  
ATOM   1697  N   ALA A 542      99.807   6.467 -14.403  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      98.449   6.745 -14.847  1.00  0.00           C  
ATOM   1699  C   ALA A 542      97.983   8.094 -14.315  1.00  0.00           C  
ATOM   1700  O   ALA A 542      97.278   8.835 -14.999  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      97.497   5.647 -14.401  1.00  0.00           C  
ATOM   1702  H   ALA A 542      99.982   5.656 -13.880  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      98.450   6.776 -15.927  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      97.541   5.547 -13.327  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.783   4.714 -14.862  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      96.490   5.902 -14.698  1.00  0.00           H  
ATOM   1707  N   LYS A 543      98.389   8.407 -13.089  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      98.022   9.670 -12.461  1.00  0.00           C  
ATOM   1709  C   LYS A 543      98.546  10.848 -13.278  1.00  0.00           C  
ATOM   1710  O   LYS A 543      98.084  11.978 -13.124  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      98.574   9.733 -11.035  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      97.505   9.597  -9.962  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      98.117   9.482  -8.574  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      98.561   8.058  -8.277  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      97.408   7.169  -7.966  1.00  0.00           N  
ATOM   1716  H   LYS A 543      98.953   7.774 -12.595  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      96.944   9.723 -12.424  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      99.289   8.934 -10.903  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      99.075  10.679 -10.896  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      96.867  10.468  -9.990  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      96.919   8.712 -10.162  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      98.974  10.135  -8.513  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      97.381   9.780  -7.842  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      99.079   7.670  -9.141  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      99.233   8.073  -7.432  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      96.648   7.312  -8.662  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      97.039   7.381  -7.017  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      97.708   6.172  -7.994  1.00  0.00           H  
ATOM   1729  N   LEU A 544      99.512  10.572 -14.149  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     100.101  11.604 -14.996  1.00  0.00           C  
ATOM   1731  C   LEU A 544      99.049  12.229 -15.907  1.00  0.00           C  
ATOM   1732  O   LEU A 544      99.084  13.428 -16.182  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     101.233  11.014 -15.840  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     101.968  12.015 -16.733  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     101.200  12.239 -18.028  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     102.177  13.331 -15.998  1.00  0.00           C  
ATOM   1737  H   LEU A 544      99.836   9.650 -14.226  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     100.505  12.371 -14.352  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     101.953  10.563 -15.173  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     100.819  10.242 -16.469  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     102.939  11.615 -16.987  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     100.751  13.221 -18.015  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     100.427  11.490 -18.123  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     101.877  12.163 -18.866  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     102.567  13.133 -15.011  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     101.234  13.851 -15.917  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     102.879  13.941 -16.547  1.00  0.00           H  
ATOM   1748  N   ASN A 545      98.114  11.406 -16.371  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      97.051  11.876 -17.251  1.00  0.00           C  
ATOM   1750  C   ASN A 545      95.798  11.021 -17.087  1.00  0.00           C  
ATOM   1751  O   ASN A 545      95.885   9.818 -16.846  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      97.516  11.848 -18.708  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      97.493  13.223 -19.348  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      96.972  13.398 -20.450  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      98.060  14.207 -18.658  1.00  0.00           N  
ATOM   1756  H   ASN A 545      98.139  10.461 -16.116  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      96.816  12.893 -16.976  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      98.527  11.469 -18.750  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      96.868  11.196 -19.275  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      98.455  13.994 -17.787  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      98.058  15.105 -19.049  1.00  0.00           H  
ATOM   1762  N   GLN A 546      94.635  11.651 -17.216  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      93.369  10.943 -17.076  1.00  0.00           C  
ATOM   1764  C   GLN A 546      93.450   9.914 -15.955  1.00  0.00           C  
ATOM   1765  O   GLN A 546      93.843   8.768 -16.176  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      92.995  10.256 -18.391  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      91.496  10.138 -18.607  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      90.924  11.314 -19.374  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      90.575  11.192 -20.548  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      90.827  12.461 -18.713  1.00  0.00           N  
ATOM   1771  H   GLN A 546      94.628  12.612 -17.405  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      92.608  11.668 -16.829  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      93.413  10.822 -19.210  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      93.418   9.262 -18.397  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      91.295   9.234 -19.162  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      91.010  10.085 -17.643  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      91.125  12.485 -17.780  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      90.461  13.238 -19.185  1.00  0.00           H  
ATOM   1779  N   PRO A 547      93.081  10.316 -14.731  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      93.113   9.434 -13.560  1.00  0.00           C  
ATOM   1781  C   PRO A 547      92.097   8.302 -13.655  1.00  0.00           C  
ATOM   1782  O   PRO A 547      91.007   8.382 -13.088  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      92.764  10.367 -12.397  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      92.018  11.494 -13.021  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      92.606  11.668 -14.392  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      94.098   9.018 -13.407  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      92.154   9.837 -11.679  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      93.672  10.709 -11.922  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      90.969  11.246 -13.091  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      92.154  12.392 -12.438  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      91.848  11.996 -15.088  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      93.426  12.370 -14.366  1.00  0.00           H  
ATOM   1793  N   ARG A 548      92.464   7.243 -14.372  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      91.587   6.091 -14.536  1.00  0.00           C  
ATOM   1795  C   ARG A 548      91.802   5.085 -13.409  1.00  0.00           C  
ATOM   1796  O   ARG A 548      92.931   4.673 -13.141  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      91.836   5.423 -15.890  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      93.302   5.126 -16.159  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      93.774   5.773 -17.450  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      94.653   4.891 -18.213  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      95.564   5.327 -19.076  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      95.712   6.629 -19.286  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      96.328   4.463 -19.729  1.00  0.00           N  
ATOM   1804  H   ARG A 548      93.346   7.236 -14.796  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      90.566   6.442 -14.500  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      91.290   4.492 -15.925  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      91.474   6.073 -16.671  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      93.893   5.510 -15.340  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      93.437   4.057 -16.232  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      92.912   6.015 -18.053  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      94.310   6.680 -17.210  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      94.559   3.925 -18.074  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      95.136   7.282 -18.795  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      96.397   6.956 -19.937  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      96.219   3.481 -19.572  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      97.013   4.791 -20.379  1.00  0.00           H  
ATOM   1817  N   GLU A 549      90.715   4.697 -12.752  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      90.789   3.743 -11.650  1.00  0.00           C  
ATOM   1819  C   GLU A 549      90.286   2.368 -12.080  1.00  0.00           C  
ATOM   1820  O   GLU A 549      89.880   2.174 -13.226  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      89.975   4.247 -10.458  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      88.597   4.767 -10.838  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      87.989   4.009 -12.001  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      88.046   4.522 -13.139  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      87.456   2.901 -11.776  1.00  0.00           O  
ATOM   1826  H   GLU A 549      89.843   5.063 -13.010  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      91.824   3.658 -11.357  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      89.849   3.438  -9.755  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      90.518   5.049  -9.980  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      87.943   4.670  -9.984  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      88.682   5.809 -11.109  1.00  0.00           H  
ATOM   1832  N   LYS A 550      90.318   1.417 -11.152  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      89.866   0.058 -11.432  1.00  0.00           C  
ATOM   1834  C   LYS A 550      89.332  -0.606 -10.167  1.00  0.00           C  
ATOM   1835  O   LYS A 550      89.687  -0.219  -9.054  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      91.009  -0.777 -12.016  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      92.363  -0.086 -11.957  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      93.430  -0.885 -12.690  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      94.336  -1.627 -11.722  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      94.310  -3.098 -11.950  1.00  0.00           N  
ATOM   1841  H   LYS A 550      90.653   1.634 -10.258  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      89.069   0.119 -12.157  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      91.078  -1.703 -11.466  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      90.786  -0.997 -13.049  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      92.280   0.889 -12.413  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      92.655   0.023 -10.922  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      92.948  -1.601 -13.338  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      94.028  -0.207 -13.282  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      95.347  -1.271 -11.851  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      94.009  -1.422 -10.713  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      93.426  -3.371 -12.427  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      94.368  -3.602 -11.042  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      95.114  -3.383 -12.545  1.00  0.00           H  
ATOM   1854  N   LYS A 551      88.476  -1.606 -10.347  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      87.893  -2.325  -9.220  1.00  0.00           C  
ATOM   1856  C   LYS A 551      87.570  -3.765  -9.604  1.00  0.00           C  
ATOM   1857  O   LYS A 551      86.568  -4.326  -9.160  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      86.625  -1.619  -8.739  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      86.415  -1.704  -7.237  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      85.072  -1.120  -6.828  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      83.922  -1.995  -7.296  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      82.938  -2.245  -6.207  1.00  0.00           N  
ATOM   1863  H   LYS A 551      88.232  -1.868 -11.258  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      88.618  -2.331  -8.419  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      86.681  -0.576  -9.015  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      85.771  -2.066  -9.227  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      86.452  -2.740  -6.936  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      87.202  -1.155  -6.741  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      85.038  -1.042  -5.753  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      84.969  -0.139  -7.267  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      83.420  -1.500  -8.115  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      84.320  -2.940  -7.636  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      82.001  -2.448  -6.610  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      82.863  -1.409  -5.592  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      83.241  -3.057  -5.632  1.00  0.00           H  
ATOM   1876  N   ARG A 552      88.422  -4.357 -10.435  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      88.223  -5.731 -10.881  1.00  0.00           C  
ATOM   1878  C   ARG A 552      88.682  -6.726  -9.821  1.00  0.00           C  
ATOM   1879  O   ARG A 552      89.397  -6.368  -8.884  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      88.977  -5.980 -12.189  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      88.092  -5.922 -13.424  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      88.500  -4.787 -14.347  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      87.353  -4.002 -14.795  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      87.428  -3.054 -15.725  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      88.593  -2.774 -16.295  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      86.341  -2.385 -16.083  1.00  0.00           N  
ATOM   1887  H   ARG A 552      89.201  -3.858 -10.756  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      87.167  -5.871 -11.055  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      89.752  -5.235 -12.293  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      89.434  -6.958 -12.145  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      88.178  -6.856 -13.959  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      87.068  -5.774 -13.114  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      89.181  -4.137 -13.818  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      88.999  -5.203 -15.209  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      86.484  -4.193 -14.385  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      89.414  -3.275 -16.027  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      88.648  -2.060 -16.994  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      85.462  -2.593 -15.654  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      86.401  -1.672 -16.782  1.00  0.00           H  
ATOM   1900  N   GLY A 553      88.263  -7.976  -9.976  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      88.636  -9.010  -9.030  1.00  0.00           C  
ATOM   1902  C   GLY A 553      87.764 -10.243  -9.153  1.00  0.00           C  
ATOM   1903  O   GLY A 553      86.562 -10.139  -9.397  1.00  0.00           O  
ATOM   1904  H   GLY A 553      87.695  -8.200 -10.742  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      89.665  -9.290  -9.205  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      88.545  -8.617  -8.027  1.00  0.00           H  
ATOM   1907  N   THR A 554      88.369 -11.414  -8.989  1.00  0.00           N  
ATOM   1908  CA  THR A 554      87.636 -12.670  -9.091  1.00  0.00           C  
ATOM   1909  C   THR A 554      88.073 -13.654  -8.012  1.00  0.00           C  
ATOM   1910  O   THR A 554      89.266 -13.812  -7.748  1.00  0.00           O  
ATOM   1911  CB  THR A 554      87.834 -13.320 -10.473  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      88.306 -12.368 -11.435  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      86.531 -13.915 -10.986  1.00  0.00           C  
ATOM   1914  H   THR A 554      89.330 -11.435  -8.800  1.00  0.00           H  
ATOM   1915  HA  THR A 554      86.586 -12.454  -8.964  1.00  0.00           H  
ATOM   1916  HB  THR A 554      88.557 -14.116 -10.379  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      87.557 -11.966 -11.881  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      86.739 -14.587 -11.804  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      85.883 -13.121 -11.327  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      86.044 -14.459 -10.189  1.00  0.00           H  
ATOM   1921  N   GLU A 555      87.101 -14.314  -7.394  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      87.384 -15.288  -6.346  1.00  0.00           C  
ATOM   1923  C   GLU A 555      86.496 -16.517  -6.501  1.00  0.00           C  
ATOM   1924  O   GLU A 555      85.339 -16.412  -6.907  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      87.183 -14.659  -4.966  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      88.425 -13.965  -4.433  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      88.137 -12.572  -3.908  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      86.965 -12.293  -3.575  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      89.082 -11.758  -3.831  1.00  0.00           O  
ATOM   1930  H   GLU A 555      86.170 -14.146  -7.651  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      88.416 -15.589  -6.448  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      86.386 -13.932  -5.026  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      86.901 -15.433  -4.268  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      88.837 -14.558  -3.629  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      89.150 -13.889  -5.230  1.00  0.00           H  
ATOM   1936  N   LYS A 556      87.046 -17.683  -6.183  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      86.304 -18.933  -6.296  1.00  0.00           C  
ATOM   1938  C   LYS A 556      85.783 -19.392  -4.937  1.00  0.00           C  
ATOM   1939  O   LYS A 556      86.485 -19.310  -3.929  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      87.193 -20.016  -6.910  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      87.886 -19.578  -8.189  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      88.093 -20.744  -9.141  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      87.523 -20.448 -10.520  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      86.088 -20.834 -10.623  1.00  0.00           N  
ATOM   1945  H   LYS A 556      87.975 -17.705  -5.870  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      85.462 -18.759  -6.949  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      87.951 -20.292  -6.191  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      86.587 -20.882  -7.132  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      87.278 -18.830  -8.678  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      88.848 -19.154  -7.939  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      89.151 -20.937  -9.235  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      87.600 -21.617  -8.738  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      87.617 -19.389 -10.714  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      88.091 -20.999 -11.255  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      85.933 -21.409 -11.475  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      85.493 -19.984 -10.678  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      85.807 -21.388  -9.789  1.00  0.00           H  
ATOM   1958  N   LEU A 557      84.544 -19.879  -4.921  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      83.923 -20.357  -3.692  1.00  0.00           C  
ATOM   1960  C   LEU A 557      82.805 -21.348  -4.002  1.00  0.00           C  
ATOM   1961  O   LEU A 557      81.746 -21.323  -3.374  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      83.371 -19.183  -2.879  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      84.001 -19.000  -1.498  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      84.379 -17.545  -1.272  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      83.050 -19.478  -0.410  1.00  0.00           C  
ATOM   1966  H   LEU A 557      84.039 -19.919  -5.759  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      84.682 -20.860  -3.111  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      83.525 -18.277  -3.447  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      82.308 -19.330  -2.750  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      84.902 -19.592  -1.439  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      83.489 -16.968  -1.067  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      84.863 -17.157  -2.156  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      85.054 -17.475  -0.432  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      82.854 -20.532  -0.541  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      82.122 -18.928  -0.475  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      83.498 -19.313   0.558  1.00  0.00           H  
ATOM   1977  N   ILE A 558      83.047 -22.218  -4.977  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      82.061 -23.217  -5.373  1.00  0.00           C  
ATOM   1979  C   ILE A 558      81.980 -24.349  -4.355  1.00  0.00           C  
ATOM   1980  O   ILE A 558      82.876 -25.190  -4.274  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      82.389 -23.812  -6.756  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      82.440 -22.707  -7.815  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      81.366 -24.875  -7.131  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      81.101 -22.418  -8.461  1.00  0.00           C  
ATOM   1985  H   ILE A 558      83.908 -22.188  -5.440  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      81.098 -22.731  -5.434  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      83.357 -24.288  -6.697  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      82.789 -21.794  -7.357  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      83.129 -22.998  -8.596  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      81.538 -25.197  -8.146  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      80.372 -24.461  -7.047  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      81.463 -25.718  -6.464  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      80.362 -22.240  -7.694  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      80.800 -23.266  -9.060  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      81.185 -21.545  -9.091  1.00  0.00           H  
ATOM   1996  N   THR A 559      80.899 -24.367  -3.581  1.00  0.00           N  
ATOM   1997  CA  THR A 559      80.699 -25.400  -2.571  1.00  0.00           C  
ATOM   1998  C   THR A 559      79.218 -25.589  -2.264  1.00  0.00           C  
ATOM   1999  O   THR A 559      78.384 -24.771  -2.649  1.00  0.00           O  
ATOM   2000  CB  THR A 559      81.445 -25.065  -1.265  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      81.944 -23.721  -1.277  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      82.616 -26.013  -1.055  1.00  0.00           C  
ATOM   2003  H   THR A 559      80.217 -23.671  -3.695  1.00  0.00           H  
ATOM   2004  HA  THR A 559      81.097 -26.326  -2.960  1.00  0.00           H  
ATOM   2005  HB  THR A 559      80.761 -25.179  -0.438  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      82.501 -23.592  -2.049  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      83.320 -25.569  -0.367  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      83.102 -26.198  -2.001  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      82.254 -26.945  -0.648  1.00  0.00           H  
ATOM   2010  N   LYS A 560      78.897 -26.679  -1.573  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      77.515 -26.980  -1.217  1.00  0.00           C  
ATOM   2012  C   LYS A 560      77.308 -26.904   0.292  1.00  0.00           C  
ATOM   2013  O   LYS A 560      77.958 -27.620   1.054  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      77.131 -28.370  -1.728  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      75.633 -28.566  -1.895  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      75.279 -28.977  -3.315  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      73.960 -28.369  -3.757  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      72.801 -28.984  -3.053  1.00  0.00           N  
ATOM   2019  H   LYS A 560      79.607 -27.296  -1.298  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      76.883 -26.245  -1.693  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      77.602 -28.532  -2.686  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      77.493 -29.110  -1.029  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      75.301 -29.336  -1.214  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      75.131 -27.638  -1.663  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      76.060 -28.642  -3.981  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      75.203 -30.053  -3.358  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      73.976 -27.310  -3.544  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      73.846 -28.520  -4.820  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      73.005 -29.069  -2.036  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      72.612 -29.932  -3.437  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      71.953 -28.396  -3.178  1.00  0.00           H  
ATOM   2032  N   ALA A 561      76.397 -26.034   0.718  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      76.104 -25.869   2.137  1.00  0.00           C  
ATOM   2034  C   ALA A 561      75.499 -27.141   2.720  1.00  0.00           C  
ATOM   2035  O   ALA A 561      74.286 -27.136   3.017  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      75.169 -24.690   2.365  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      76.242 -28.134   2.871  1.00  0.00           O  
ATOM   2038  H   ALA A 561      75.909 -25.493   0.063  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      77.034 -25.662   2.644  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      75.019 -24.162   1.435  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      75.605 -24.020   3.091  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      74.219 -25.050   2.732  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 437     130.637  10.468 -30.173  1.00  0.00           N  
ATOM      2  CA  MET A 437     131.496  11.461 -29.475  1.00  0.00           C  
ATOM      3  C   MET A 437     131.445  11.270 -27.962  1.00  0.00           C  
ATOM      4  O   MET A 437     131.175  12.213 -27.218  1.00  0.00           O  
ATOM      5  CB  MET A 437     131.017  12.866 -29.845  1.00  0.00           C  
ATOM      6  CG  MET A 437     131.794  13.490 -30.993  1.00  0.00           C  
ATOM      7  SD  MET A 437     131.426  12.717 -32.581  1.00  0.00           S  
ATOM      8  CE  MET A 437     130.418  13.984 -33.347  1.00  0.00           C  
ATOM      9  H1  MET A 437     131.257   9.863 -30.749  1.00  0.00           H  
ATOM     10  H2  MET A 437     129.965  10.992 -30.768  1.00  0.00           H  
ATOM     11  H3  MET A 437     130.141   9.911 -29.448  1.00  0.00           H  
ATOM     12  HA  MET A 437     132.513  11.333 -29.813  1.00  0.00           H  
ATOM     13  HB2 MET A 437     129.975  12.817 -30.128  1.00  0.00           H  
ATOM     14  HB3 MET A 437     131.116  13.507 -28.982  1.00  0.00           H  
ATOM     15  HG2 MET A 437     131.542  14.539 -31.052  1.00  0.00           H  
ATOM     16  HG3 MET A 437     132.850  13.385 -30.794  1.00  0.00           H  
ATOM     17  HE1 MET A 437     129.421  13.953 -32.929  1.00  0.00           H  
ATOM     18  HE2 MET A 437     130.367  13.808 -34.412  1.00  0.00           H  
ATOM     19  HE3 MET A 437     130.855  14.954 -33.164  1.00  0.00           H  
ATOM     20  N   HIS A 438     131.708  10.044 -27.519  1.00  0.00           N  
ATOM     21  CA  HIS A 438     131.696   9.720 -26.095  1.00  0.00           C  
ATOM     22  C   HIS A 438     130.294   9.332 -25.634  1.00  0.00           C  
ATOM     23  O   HIS A 438     129.302   9.919 -26.067  1.00  0.00           O  
ATOM     24  CB  HIS A 438     132.207  10.900 -25.266  1.00  0.00           C  
ATOM     25  CG  HIS A 438     133.451  11.529 -25.813  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     133.573  12.884 -26.040  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     134.638  10.982 -26.169  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     134.780  13.142 -26.513  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     135.445  12.006 -26.600  1.00  0.00           N  
ATOM     30  H   HIS A 438     131.916   9.338 -28.165  1.00  0.00           H  
ATOM     31  HA  HIS A 438     132.354   8.876 -25.945  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     131.442  11.661 -25.224  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     132.421  10.558 -24.264  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     132.879  13.556 -25.880  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     134.900   9.934 -26.123  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     135.159  14.118 -26.779  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     136.396  11.925 -26.822  1.00  0.00           H  
ATOM     38  N   HIS A 439     130.222   8.344 -24.748  1.00  0.00           N  
ATOM     39  CA  HIS A 439     128.944   7.880 -24.220  1.00  0.00           C  
ATOM     40  C   HIS A 439     128.926   7.972 -22.699  1.00  0.00           C  
ATOM     41  O   HIS A 439     128.144   8.726 -22.120  1.00  0.00           O  
ATOM     42  CB  HIS A 439     128.678   6.438 -24.657  1.00  0.00           C  
ATOM     43  CG  HIS A 439     129.237   6.108 -26.005  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     128.613   6.457 -27.184  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     130.369   5.454 -26.360  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     129.336   6.032 -28.205  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     130.406   5.421 -27.732  1.00  0.00           N  
ATOM     48  H   HIS A 439     131.048   7.919 -24.438  1.00  0.00           H  
ATOM     49  HA  HIS A 439     128.169   8.518 -24.618  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     129.121   5.765 -23.940  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     127.612   6.272 -24.689  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     127.768   6.945 -27.261  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     131.106   5.038 -25.687  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     129.092   6.162 -29.248  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     131.060   4.928 -28.271  1.00  0.00           H  
ATOM     56  N   HIS A 440     129.797   7.200 -22.059  1.00  0.00           N  
ATOM     57  CA  HIS A 440     129.887   7.194 -20.605  1.00  0.00           C  
ATOM     58  C   HIS A 440     128.658   6.539 -19.982  1.00  0.00           C  
ATOM     59  O   HIS A 440     127.828   7.211 -19.370  1.00  0.00           O  
ATOM     60  CB  HIS A 440     130.041   8.621 -20.077  1.00  0.00           C  
ATOM     61  CG  HIS A 440     130.318   8.689 -18.608  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     131.442   8.139 -18.028  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     129.609   9.246 -17.597  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     131.412   8.352 -16.724  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     130.310   9.022 -16.438  1.00  0.00           N  
ATOM     66  H   HIS A 440     130.395   6.622 -22.577  1.00  0.00           H  
ATOM     67  HA  HIS A 440     130.762   6.623 -20.330  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     130.860   9.101 -20.593  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     129.131   9.169 -20.271  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     132.157   7.662 -18.501  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     128.668   9.769 -17.686  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     132.161   8.034 -16.014  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     130.083   9.383 -15.556  1.00  0.00           H  
ATOM     74  N   HIS A 441     128.550   5.223 -20.139  1.00  0.00           N  
ATOM     75  CA  HIS A 441     127.423   4.478 -19.589  1.00  0.00           C  
ATOM     76  C   HIS A 441     127.908   3.298 -18.752  1.00  0.00           C  
ATOM     77  O   HIS A 441     127.350   3.005 -17.694  1.00  0.00           O  
ATOM     78  CB  HIS A 441     126.510   3.982 -20.712  1.00  0.00           C  
ATOM     79  CG  HIS A 441     127.248   3.606 -21.960  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     128.087   2.515 -22.038  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     127.268   4.183 -23.186  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     128.593   2.437 -23.257  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     128.111   3.436 -23.971  1.00  0.00           N  
ATOM     84  H   HIS A 441     129.245   4.742 -20.635  1.00  0.00           H  
ATOM     85  HA  HIS A 441     126.863   5.148 -18.953  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     125.971   3.111 -20.371  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     125.805   4.760 -20.963  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     128.284   1.891 -21.308  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     126.721   5.064 -23.489  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     129.280   1.683 -23.608  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     128.313   3.606 -24.915  1.00  0.00           H  
ATOM     92  N   HIS A 442     128.951   2.626 -19.231  1.00  0.00           N  
ATOM     93  CA  HIS A 442     129.513   1.480 -18.525  1.00  0.00           C  
ATOM     94  C   HIS A 442     128.693   0.220 -18.788  1.00  0.00           C  
ATOM     95  O   HIS A 442     127.469   0.228 -18.662  1.00  0.00           O  
ATOM     96  CB  HIS A 442     129.573   1.760 -17.021  1.00  0.00           C  
ATOM     97  CG  HIS A 442     130.791   1.196 -16.356  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     131.035  -0.157 -16.256  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     131.837   1.811 -15.752  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     132.177  -0.351 -15.620  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     132.682   0.827 -15.305  1.00  0.00           N  
ATOM    102  H   HIS A 442     129.354   2.910 -20.078  1.00  0.00           H  
ATOM    103  HA  HIS A 442     130.517   1.325 -18.892  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     129.573   2.828 -16.861  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     128.704   1.330 -16.547  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     130.457  -0.870 -16.600  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     131.979   2.877 -15.644  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     132.621  -1.310 -15.396  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     133.552   0.974 -14.877  1.00  0.00           H  
ATOM    110  N   HIS A 443     129.378  -0.860 -19.155  1.00  0.00           N  
ATOM    111  CA  HIS A 443     128.713  -2.127 -19.437  1.00  0.00           C  
ATOM    112  C   HIS A 443     128.534  -2.943 -18.161  1.00  0.00           C  
ATOM    113  O   HIS A 443     129.202  -3.959 -17.963  1.00  0.00           O  
ATOM    114  CB  HIS A 443     129.514  -2.934 -20.461  1.00  0.00           C  
ATOM    115  CG  HIS A 443     128.658  -3.731 -21.395  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     129.173  -4.536 -22.390  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     127.311  -3.849 -21.479  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     128.180  -5.112 -23.045  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     127.042  -4.713 -22.512  1.00  0.00           N  
ATOM    120  H   HIS A 443     130.352  -0.803 -19.238  1.00  0.00           H  
ATOM    121  HA  HIS A 443     127.739  -1.907 -19.849  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     130.112  -2.258 -21.054  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     130.166  -3.618 -19.939  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     130.125  -4.664 -22.587  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     126.583  -3.355 -20.850  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     128.284  -5.797 -23.875  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     126.150  -4.925 -22.858  1.00  0.00           H  
ATOM    128  N   SER A 444     127.628  -2.495 -17.299  1.00  0.00           N  
ATOM    129  CA  SER A 444     127.364  -3.185 -16.042  1.00  0.00           C  
ATOM    130  C   SER A 444     125.901  -3.608 -15.949  1.00  0.00           C  
ATOM    131  O   SER A 444     125.593  -4.731 -15.550  1.00  0.00           O  
ATOM    132  CB  SER A 444     127.724  -2.288 -14.857  1.00  0.00           C  
ATOM    133  OG  SER A 444     129.098  -2.403 -14.530  1.00  0.00           O  
ATOM    134  H   SER A 444     127.127  -1.681 -17.511  1.00  0.00           H  
ATOM    135  HA  SER A 444     127.983  -4.070 -16.013  1.00  0.00           H  
ATOM    136  HB2 SER A 444     127.512  -1.259 -15.109  1.00  0.00           H  
ATOM    137  HB3 SER A 444     127.137  -2.576 -13.998  1.00  0.00           H  
ATOM    138  HG  SER A 444     129.410  -1.574 -14.160  1.00  0.00           H  
ATOM    139  N   ASN A 445     125.004  -2.699 -16.321  1.00  0.00           N  
ATOM    140  CA  ASN A 445     123.573  -2.975 -16.280  1.00  0.00           C  
ATOM    141  C   ASN A 445     122.767  -1.687 -16.427  1.00  0.00           C  
ATOM    142  O   ASN A 445     123.289  -0.590 -16.225  1.00  0.00           O  
ATOM    143  CB  ASN A 445     123.202  -3.672 -14.970  1.00  0.00           C  
ATOM    144  CG  ASN A 445     122.535  -5.015 -15.198  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     123.204  -6.033 -15.368  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     121.207  -5.020 -15.202  1.00  0.00           N  
ATOM    147  H   ASN A 445     125.313  -1.822 -16.631  1.00  0.00           H  
ATOM    148  HA  ASN A 445     123.336  -3.629 -17.107  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     124.097  -3.832 -14.388  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     122.524  -3.043 -14.414  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     120.740  -4.170 -15.060  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     120.748  -5.875 -15.347  1.00  0.00           H  
ATOM    153  N   ALA A 446     121.494  -1.828 -16.779  1.00  0.00           N  
ATOM    154  CA  ALA A 446     120.615  -0.678 -16.953  1.00  0.00           C  
ATOM    155  C   ALA A 446     119.182  -1.028 -16.571  1.00  0.00           C  
ATOM    156  O   ALA A 446     118.232  -0.620 -17.238  1.00  0.00           O  
ATOM    157  CB  ALA A 446     120.669  -0.163 -18.383  1.00  0.00           C  
ATOM    158  H   ALA A 446     121.135  -2.728 -16.926  1.00  0.00           H  
ATOM    159  HA  ALA A 446     120.967   0.108 -16.300  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     120.252  -0.904 -19.049  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     121.696   0.029 -18.658  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     120.100   0.751 -18.459  1.00  0.00           H  
ATOM    163  N   THR A 447     119.034  -1.788 -15.491  1.00  0.00           N  
ATOM    164  CA  THR A 447     117.717  -2.195 -15.017  1.00  0.00           C  
ATOM    165  C   THR A 447     117.805  -2.844 -13.640  1.00  0.00           C  
ATOM    166  O   THR A 447     118.773  -3.540 -13.333  1.00  0.00           O  
ATOM    167  CB  THR A 447     117.047  -3.179 -15.995  1.00  0.00           C  
ATOM    168  OG1 THR A 447     117.197  -2.750 -17.354  1.00  0.00           O  
ATOM    169  CG2 THR A 447     115.561  -3.314 -15.693  1.00  0.00           C  
ATOM    170  H   THR A 447     119.829  -2.082 -15.000  1.00  0.00           H  
ATOM    171  HA  THR A 447     117.099  -1.311 -14.949  1.00  0.00           H  
ATOM    172  HB  THR A 447     117.507  -4.148 -15.878  1.00  0.00           H  
ATOM    173  HG1 THR A 447     116.400  -2.959 -17.847  1.00  0.00           H  
ATOM    174 HG21 THR A 447     115.322  -4.353 -15.521  1.00  0.00           H  
ATOM    175 HG22 THR A 447     114.989  -2.946 -16.530  1.00  0.00           H  
ATOM    176 HG23 THR A 447     115.320  -2.739 -14.811  1.00  0.00           H  
ATOM    177  N   GLY A 448     116.789  -2.611 -12.815  1.00  0.00           N  
ATOM    178  CA  GLY A 448     116.773  -3.179 -11.481  1.00  0.00           C  
ATOM    179  C   GLY A 448     116.117  -2.263 -10.467  1.00  0.00           C  
ATOM    180  O   GLY A 448     116.736  -1.307  -9.998  1.00  0.00           O  
ATOM    181  H   GLY A 448     116.045  -2.048 -13.116  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     116.232  -4.115 -11.507  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     117.790  -3.372 -11.171  1.00  0.00           H  
ATOM    184  N   PRO A 449     114.853  -2.534 -10.108  1.00  0.00           N  
ATOM    185  CA  PRO A 449     114.113  -1.721  -9.137  1.00  0.00           C  
ATOM    186  C   PRO A 449     114.871  -1.559  -7.824  1.00  0.00           C  
ATOM    187  O   PRO A 449     115.496  -2.501  -7.335  1.00  0.00           O  
ATOM    188  CB  PRO A 449     112.822  -2.515  -8.916  1.00  0.00           C  
ATOM    189  CG  PRO A 449     112.657  -3.326 -10.154  1.00  0.00           C  
ATOM    190  CD  PRO A 449     114.048  -3.654 -10.622  1.00  0.00           C  
ATOM    191  HA  PRO A 449     113.876  -0.746  -9.537  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     112.926  -3.141  -8.043  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     111.995  -1.833  -8.779  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     112.113  -4.231  -9.930  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     112.137  -2.749 -10.905  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     114.377  -4.592 -10.198  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     114.085  -3.693 -11.700  1.00  0.00           H  
ATOM    198  N   GLN A 450     114.814  -0.358  -7.256  1.00  0.00           N  
ATOM    199  CA  GLN A 450     115.500  -0.077  -6.000  1.00  0.00           C  
ATOM    200  C   GLN A 450     114.501   0.190  -4.880  1.00  0.00           C  
ATOM    201  O   GLN A 450     114.833   0.816  -3.873  1.00  0.00           O  
ATOM    202  CB  GLN A 450     116.435   1.122  -6.163  1.00  0.00           C  
ATOM    203  CG  GLN A 450     117.556   1.167  -5.139  1.00  0.00           C  
ATOM    204  CD  GLN A 450     118.652   0.160  -5.429  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     119.041  -0.036  -6.580  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     119.157  -0.483  -4.382  1.00  0.00           N  
ATOM    207  H   GLN A 450     114.302   0.354  -7.691  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.085  -0.946  -5.741  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     116.878   1.084  -7.148  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     115.856   2.030  -6.074  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     117.987   2.157  -5.139  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     117.142   0.956  -4.163  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     118.797  -0.275  -3.495  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     119.869  -1.137  -4.541  1.00  0.00           H  
ATOM    215  N   PHE A 451     113.277  -0.291  -5.060  1.00  0.00           N  
ATOM    216  CA  PHE A 451     112.230  -0.108  -4.062  1.00  0.00           C  
ATOM    217  C   PHE A 451     112.406  -1.089  -2.910  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.593  -2.285  -3.125  1.00  0.00           O  
ATOM    219  CB  PHE A 451     110.852  -0.294  -4.698  1.00  0.00           C  
ATOM    220  CG  PHE A 451     110.608  -1.687  -5.205  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     110.702  -1.971  -6.557  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.289  -2.713  -4.328  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     110.480  -3.251  -7.027  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     110.065  -3.995  -4.793  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.161  -4.264  -6.144  1.00  0.00           C  
ATOM    226  H   PHE A 451     113.073  -0.784  -5.882  1.00  0.00           H  
ATOM    227  HA  PHE A 451     112.308   0.900  -3.679  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     110.091  -0.071  -3.964  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     110.752   0.386  -5.530  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     110.951  -1.180  -7.248  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.214  -2.503  -3.272  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     110.556  -3.459  -8.085  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     109.816  -4.785  -4.100  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.987  -5.266  -6.509  1.00  0.00           H  
ATOM    235  N   VAL A 452     112.342  -0.577  -1.685  1.00  0.00           N  
ATOM    236  CA  VAL A 452     112.492  -1.415  -0.504  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.594  -2.648  -0.603  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.394  -2.591  -0.335  1.00  0.00           O  
ATOM    239  CB  VAL A 452     112.181  -0.628   0.781  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     110.716  -0.235   0.831  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     112.577  -1.431   2.009  1.00  0.00           C  
ATOM    242  H   VAL A 452     112.189   0.385  -1.575  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.522  -1.740  -0.461  1.00  0.00           H  
ATOM    244  HB  VAL A 452     112.769   0.278   0.770  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     110.126  -1.092   1.106  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     110.405   0.120  -0.140  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     110.577   0.547   1.562  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     112.265  -2.458   1.886  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     112.103  -1.011   2.882  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     113.650  -1.395   2.131  1.00  0.00           H  
ATOM    251  N   SER A 453     112.199  -3.753  -1.024  1.00  0.00           N  
ATOM    252  CA  SER A 453     111.504  -5.026  -1.215  1.00  0.00           C  
ATOM    253  C   SER A 453     111.066  -5.683   0.097  1.00  0.00           C  
ATOM    254  O   SER A 453     111.754  -5.601   1.113  1.00  0.00           O  
ATOM    255  CB  SER A 453     112.394  -5.992  -1.997  1.00  0.00           C  
ATOM    256  OG  SER A 453     112.814  -7.073  -1.182  1.00  0.00           O  
ATOM    257  H   SER A 453     113.154  -3.707  -1.238  1.00  0.00           H  
ATOM    258  HA  SER A 453     110.622  -4.827  -1.805  1.00  0.00           H  
ATOM    259  HB2 SER A 453     111.842  -6.384  -2.839  1.00  0.00           H  
ATOM    260  HB3 SER A 453     113.266  -5.465  -2.354  1.00  0.00           H  
ATOM    261  HG  SER A 453     112.484  -7.897  -1.549  1.00  0.00           H  
ATOM    262  N   GLY A 454     109.918  -6.361   0.038  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.385  -7.068   1.193  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.948  -6.179   2.341  1.00  0.00           C  
ATOM    265  O   GLY A 454     109.018  -6.584   3.502  1.00  0.00           O  
ATOM    266  H   GLY A 454     109.434  -6.400  -0.814  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     108.534  -7.649   0.874  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     110.143  -7.746   1.555  1.00  0.00           H  
ATOM    269  N   VAL A 455     108.472  -4.981   2.030  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.001  -4.066   3.060  1.00  0.00           C  
ATOM    271  C   VAL A 455     106.483  -3.925   3.003  1.00  0.00           C  
ATOM    272  O   VAL A 455     105.866  -3.384   3.920  1.00  0.00           O  
ATOM    273  CB  VAL A 455     108.643  -2.680   2.918  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     110.154  -2.805   2.828  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     108.086  -1.951   1.704  1.00  0.00           C  
ATOM    276  H   VAL A 455     108.421  -4.712   1.090  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.279  -4.475   4.021  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.406  -2.102   3.798  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     110.464  -3.738   3.276  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     110.613  -1.983   3.353  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     110.453  -2.787   1.791  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     108.217  -0.886   1.832  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     107.038  -2.174   1.597  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     108.614  -2.273   0.819  1.00  0.00           H  
ATOM    285  N   ILE A 456     105.890  -4.411   1.915  1.00  0.00           N  
ATOM    286  CA  ILE A 456     104.446  -4.339   1.733  1.00  0.00           C  
ATOM    287  C   ILE A 456     103.736  -5.433   2.514  1.00  0.00           C  
ATOM    288  O   ILE A 456     103.585  -6.558   2.039  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.059  -4.456   0.251  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     104.678  -3.316  -0.553  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.546  -4.451   0.097  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.665  -1.987   0.170  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.439  -4.827   1.218  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.112  -3.377   2.096  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.431  -5.396  -0.124  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     105.704  -3.560  -0.782  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.126  -3.201  -1.470  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.086  -4.666   1.049  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.255  -5.202  -0.622  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.225  -3.479  -0.247  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     105.064  -1.222  -0.479  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.271  -2.056   1.060  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     103.651  -1.735   0.443  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.313  -5.096   3.722  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.626  -6.044   4.591  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.122  -6.068   4.329  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.404  -5.128   4.674  1.00  0.00           O  
ATOM    308  CB  VAL A 457     102.869  -5.713   6.076  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.337  -6.823   6.969  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.348  -5.477   6.337  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.480  -4.188   4.045  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.031  -7.027   4.396  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.334  -4.805   6.313  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.984  -7.684   6.896  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     101.340  -7.094   6.652  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     102.310  -6.479   7.993  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.793  -6.378   6.731  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     104.464  -4.677   7.053  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     104.839  -5.207   5.413  1.00  0.00           H  
ATOM    320  N   LYS A 458     100.655  -7.160   3.730  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.237  -7.331   3.434  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.466  -7.640   4.714  1.00  0.00           C  
ATOM    323  O   LYS A 458      98.776  -8.601   5.420  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.036  -8.456   2.419  1.00  0.00           C  
ATOM    325  CG  LYS A 458      97.575  -8.761   2.129  1.00  0.00           C  
ATOM    326  CD  LYS A 458      97.356 -10.244   1.878  1.00  0.00           C  
ATOM    327  CE  LYS A 458      95.980 -10.510   1.289  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      95.952 -10.278  -0.181  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.281  -7.874   3.492  1.00  0.00           H  
ATOM    330  HA  LYS A 458      98.868  -6.406   3.017  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.514  -8.178   1.491  1.00  0.00           H  
ATOM    332  HB3 LYS A 458      99.500  -9.355   2.798  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      96.980  -8.458   2.978  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.269  -8.207   1.255  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.106 -10.596   1.187  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      97.446 -10.775   2.814  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      95.711 -11.537   1.487  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      95.265  -9.854   1.763  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.573 -10.960  -0.663  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      96.278  -9.316  -0.398  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      94.982 -10.393  -0.542  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.459  -6.827   5.004  1.00  0.00           N  
ATOM    343  CA  ILE A 459      96.640  -7.020   6.194  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.206  -7.398   5.835  1.00  0.00           C  
ATOM    345  O   ILE A 459      94.549  -6.705   5.059  1.00  0.00           O  
ATOM    346  CB  ILE A 459      96.618  -5.761   7.081  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.037  -5.237   7.299  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      95.950  -6.066   8.414  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.125  -4.154   8.353  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.247  -6.097   4.390  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.076  -7.826   6.768  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.034  -5.004   6.578  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.672  -6.053   7.611  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.411  -4.829   6.372  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.639  -5.143   8.881  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      96.650  -6.578   9.058  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.086  -6.695   8.249  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      97.843  -3.206   7.920  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      99.137  -4.094   8.724  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      97.457  -4.392   9.168  1.00  0.00           H  
ATOM    361  N   ILE A 460      94.717  -8.480   6.427  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.349  -8.924   6.193  1.00  0.00           C  
ATOM    363  C   ILE A 460      92.654  -9.215   7.517  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.220  -9.864   8.397  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.279 -10.167   5.277  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      91.845 -10.384   4.788  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      93.786 -11.406   5.997  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.230  -9.157   4.151  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.283  -8.973   7.058  1.00  0.00           H  
ATOM    370  HA  ILE A 460      92.824  -8.115   5.703  1.00  0.00           H  
ATOM    371  HB  ILE A 460      93.917  -9.992   4.424  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.838 -11.177   4.054  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      91.226 -10.671   5.626  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.377 -12.288   5.526  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      93.479 -11.377   7.031  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      94.864 -11.438   5.942  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      91.863  -8.812   3.347  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      91.132  -8.378   4.893  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      90.255  -9.407   3.760  1.00  0.00           H  
ATOM    380  N   SER A 461      91.433  -8.718   7.663  1.00  0.00           N  
ATOM    381  CA  SER A 461      90.680  -8.923   8.892  1.00  0.00           C  
ATOM    382  C   SER A 461      89.314  -9.527   8.606  1.00  0.00           C  
ATOM    383  O   SER A 461      89.074 -10.075   7.530  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.516  -7.603   9.650  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.383  -6.887   9.190  1.00  0.00           O  
ATOM    386  H   SER A 461      91.035  -8.196   6.935  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.239  -9.610   9.509  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.391  -7.808  10.703  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.395  -6.996   9.505  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.509  -6.647   8.269  1.00  0.00           H  
ATOM    391  N   THR A 462      88.428  -9.428   9.586  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.080  -9.969   9.458  1.00  0.00           C  
ATOM    393  C   THR A 462      86.026  -8.923   9.804  1.00  0.00           C  
ATOM    394  O   THR A 462      84.826  -9.204   9.773  1.00  0.00           O  
ATOM    395  CB  THR A 462      86.885 -11.199  10.365  1.00  0.00           C  
ATOM    396  OG1 THR A 462      86.852 -10.826  11.749  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.011 -12.202  10.165  1.00  0.00           C  
ATOM    398  H   THR A 462      88.690  -8.984  10.420  1.00  0.00           H  
ATOM    399  HA  THR A 462      86.942 -10.280   8.432  1.00  0.00           H  
ATOM    400  HB  THR A 462      85.953 -11.676  10.105  1.00  0.00           H  
ATOM    401  HG1 THR A 462      86.023 -10.381  11.941  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.571 -11.942   9.279  1.00  0.00           H  
ATOM    403 HG22 THR A 462      87.595 -13.192  10.051  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.666 -12.184  11.024  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.476  -7.718  10.135  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.567  -6.635  10.487  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.291  -5.540  11.261  1.00  0.00           C  
ATOM    408  O   GLU A 463      86.175  -4.357  10.938  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.400  -7.169  11.318  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.071  -7.154  10.583  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.757  -5.800   9.975  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      82.322  -4.900  10.724  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      82.946  -5.642   8.751  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.443  -7.552  10.142  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.181  -6.216   9.570  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.616  -8.187  11.608  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      84.301  -6.566  12.208  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.104  -7.887   9.791  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      82.286  -7.411  11.278  1.00  0.00           H  
ATOM    420  N   PRO A 464      87.051  -5.922  12.297  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.793  -4.973  13.120  1.00  0.00           C  
ATOM    422  C   PRO A 464      88.424  -3.855  12.297  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.514  -2.715  12.752  1.00  0.00           O  
ATOM    424  CB  PRO A 464      88.867  -5.849  13.757  1.00  0.00           C  
ATOM    425  CG  PRO A 464      88.219  -7.185  13.898  1.00  0.00           C  
ATOM    426  CD  PRO A 464      87.246  -7.312  12.750  1.00  0.00           C  
ATOM    427  HA  PRO A 464      87.169  -4.545  13.890  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.732  -5.891  13.112  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      89.144  -5.442  14.718  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      88.968  -7.961  13.840  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      87.695  -7.240  14.840  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.670  -7.918  11.964  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      86.314  -7.739  13.093  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.857  -4.184  11.081  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.477  -3.198  10.203  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.732  -1.869  10.273  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.684  -1.694   9.653  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.518  -3.708   8.761  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.921  -3.821   8.158  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.062  -5.110   7.364  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.222  -2.618   7.278  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.757  -5.108  10.770  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.490  -3.044  10.547  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.056  -4.684   8.733  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.940  -3.035   8.145  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.649  -3.842   8.959  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.462  -5.885   8.001  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      91.732  -4.948   6.532  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      90.094  -5.413   6.994  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.367  -2.405   6.654  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      92.078  -2.834   6.654  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.437  -1.761   7.899  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.273  -0.919  11.049  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.671   0.407  11.232  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.881   1.332  10.035  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.970   2.058   9.634  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.411   0.950  12.452  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.746   0.290  12.405  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.518  -1.076  11.823  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.617   0.336  11.451  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.496   2.025  12.377  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.873   0.688  13.351  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.415   0.856  11.773  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.152   0.209  13.402  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.339  -1.353  11.178  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.394  -1.805  12.610  1.00  0.00           H  
ATOM    467  N   GLY A 467      90.085   1.306   9.475  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.391   2.153   8.336  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.878   2.390   8.178  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.678   1.895   8.972  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.770   0.709   9.838  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      90.013   1.682   7.440  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.896   3.105   8.464  1.00  0.00           H  
ATOM    474  N   ARG A 468      92.258   3.150   7.156  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.664   3.443   6.915  1.00  0.00           C  
ATOM    476  C   ARG A 468      94.273   4.207   8.088  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.387   3.914   8.520  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.821   4.251   5.626  1.00  0.00           C  
ATOM    479  CG  ARG A 468      93.077   5.577   5.642  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.655   5.994   4.242  1.00  0.00           C  
ATOM    481  NE  ARG A 468      91.206   5.943   4.067  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      90.373   6.868   4.533  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      90.845   7.913   5.200  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      89.067   6.749   4.334  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.581   3.530   6.557  1.00  0.00           H  
ATOM    486  HA  ARG A 468      94.184   2.503   6.805  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.871   4.453   5.467  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      93.448   3.665   4.800  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      92.196   5.477   6.258  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      93.724   6.337   6.055  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      92.993   7.003   4.063  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      93.118   5.329   3.529  1.00  0.00           H  
ATOM    493  HE  ARG A 468      90.835   5.179   3.576  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      91.830   8.006   5.351  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      90.218   8.608   5.550  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      88.707   5.963   3.832  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      88.442   7.447   4.687  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.534   5.188   8.599  1.00  0.00           N  
ATOM    499  CA  LYS A 469      94.003   5.995   9.721  1.00  0.00           C  
ATOM    500  C   LYS A 469      94.188   5.149  10.979  1.00  0.00           C  
ATOM    501  O   LYS A 469      95.195   5.267  11.678  1.00  0.00           O  
ATOM    502  CB  LYS A 469      93.021   7.134  10.003  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.694   6.666  10.577  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.655   7.777  10.559  1.00  0.00           C  
ATOM    505  CE  LYS A 469      90.837   8.732  11.728  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      89.904   9.890  11.650  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.653   5.375   8.211  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.958   6.418   9.446  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      93.473   7.817  10.708  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.824   7.662   9.081  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      91.329   5.838   9.988  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.847   6.346  11.598  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      90.751   8.331   9.637  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      89.670   7.336  10.616  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      90.653   8.195  12.647  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      91.853   9.097  11.723  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.920   9.561  11.709  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      90.036  10.396  10.751  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      90.086  10.549  12.434  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.205   4.301  11.265  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.256   3.446  12.445  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.209   2.274  12.241  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.004   1.951  13.124  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.858   2.931  12.785  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.018   3.925  13.570  1.00  0.00           C  
ATOM    526  CD  GLN A 470      91.183   3.769  15.068  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      91.289   2.655  15.581  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      91.206   4.890  15.781  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.425   4.254  10.674  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.617   4.045  13.268  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.338   2.701  11.868  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      91.953   2.031  13.373  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.314   4.925  13.292  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      89.978   3.775  13.318  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      91.117   5.742  15.305  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      91.312   4.818  16.752  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.137   1.645  11.072  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.006   0.516  10.769  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.464   0.966  10.730  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.349   0.280  11.239  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.627  -0.152   9.431  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.706  -1.130   8.990  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.283  -0.856   9.554  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.489   1.949  10.402  1.00  0.00           H  
ATOM    545  HA  VAL A 471      94.890  -0.214  11.558  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.539   0.614   8.678  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      95.533  -1.415   7.963  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      95.673  -2.008   9.618  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.675  -0.663   9.076  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.177  -1.255  10.551  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.231  -1.662   8.837  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.488  -0.152   9.361  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.706   2.132  10.138  1.00  0.00           N  
ATOM    554  CA  ARG A 472      98.056   2.677  10.058  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.595   2.967  11.456  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.755   2.682  11.756  1.00  0.00           O  
ATOM    557  CB  ARG A 472      98.080   3.952   9.210  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.582   5.185   9.947  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.938   6.461   9.201  1.00  0.00           C  
ATOM    560  NE  ARG A 472      98.350   7.526  10.112  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      99.421   7.451  10.894  1.00  0.00           C  
ATOM    562  NH1 ARG A 472     100.186   6.368  10.876  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      99.730   8.461  11.697  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.960   2.642   9.760  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.684   1.933   9.592  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      99.095   4.136   8.892  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.460   3.803   8.340  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.508   5.125  10.045  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      98.034   5.214  10.927  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      98.749   6.249   8.520  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      97.075   6.790   8.643  1.00  0.00           H  
ATOM    572  HE  ARG A 472      97.799   8.337  10.140  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      99.956   5.604  10.271  1.00  0.00           H  
ATOM    574 HH12 ARG A 472     100.991   6.313  11.466  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      99.155   9.280  11.714  1.00  0.00           H  
ATOM    576 HH22 ARG A 472     100.536   8.402  12.286  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.746   3.540  12.307  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.136   3.871  13.673  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.463   2.612  14.473  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.359   2.617  15.315  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.023   4.657  14.367  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.089   6.142  14.068  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      97.448   6.915  14.981  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      96.783   6.531  12.921  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.832   3.747  12.007  1.00  0.00           H  
ATOM    586  HA  ASP A 473      99.021   4.488  13.622  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.065   4.285  14.035  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      97.106   4.520  15.436  1.00  0.00           H  
ATOM    589  N   THR A 474      97.731   1.535  14.201  1.00  0.00           N  
ATOM    590  CA  THR A 474      97.945   0.268  14.893  1.00  0.00           C  
ATOM    591  C   THR A 474      99.305  -0.325  14.536  1.00  0.00           C  
ATOM    592  O   THR A 474     100.153  -0.555  15.404  1.00  0.00           O  
ATOM    593  CB  THR A 474      96.851  -0.757  14.535  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.449  -0.633  13.166  1.00  0.00           O  
ATOM    595  CG2 THR A 474      95.621  -0.580  15.411  1.00  0.00           C  
ATOM    596  H   THR A 474      97.031   1.593  13.516  1.00  0.00           H  
ATOM    597  HA  THR A 474      97.907   0.453  15.956  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.244  -1.750  14.695  1.00  0.00           H  
ATOM    599  HG1 THR A 474      96.281  -1.505  12.800  1.00  0.00           H  
ATOM    600 HG21 THR A 474      94.945  -1.409  15.253  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.124   0.343  15.150  1.00  0.00           H  
ATOM    602 HG23 THR A 474      95.918  -0.549  16.448  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.513  -0.550  13.244  1.00  0.00           N  
ATOM    604  CA  LEU A 475     100.770  -1.096  12.761  1.00  0.00           C  
ATOM    605  C   LEU A 475     101.908  -0.139  13.087  1.00  0.00           C  
ATOM    606  O   LEU A 475     102.993  -0.558  13.490  1.00  0.00           O  
ATOM    607  CB  LEU A 475     100.696  -1.342  11.254  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.190  -0.156  10.432  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.350   0.727  10.001  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.410  -0.644   9.221  1.00  0.00           C  
ATOM    611  H   LEU A 475      98.811  -0.319  12.600  1.00  0.00           H  
ATOM    612  HA  LEU A 475     100.943  -2.035  13.266  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.683  -1.603  10.903  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.035  -2.178  11.079  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.524   0.438  11.043  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.233   1.710  10.433  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     101.361   0.806   8.925  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     102.278   0.292  10.341  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      98.991  -1.617   9.430  1.00  0.00           H  
ATOM    620 HD22 LEU A 475     100.073  -0.713   8.370  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      98.614   0.051   9.001  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.641   1.154  12.929  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.631   2.174  13.225  1.00  0.00           C  
ATOM    624  C   ALA A 476     102.893   2.234  14.724  1.00  0.00           C  
ATOM    625  O   ALA A 476     103.963   2.656  15.163  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.184   3.535  12.714  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.751   1.424  12.620  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.548   1.906  12.720  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.148   3.694  12.972  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     102.297   3.571  11.640  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.790   4.306  13.166  1.00  0.00           H  
ATOM    632  N   ALA A 477     101.908   1.798  15.505  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.032   1.791  16.956  1.00  0.00           C  
ATOM    634  C   ALA A 477     102.975   0.684  17.398  1.00  0.00           C  
ATOM    635  O   ALA A 477     103.657   0.801  18.416  1.00  0.00           O  
ATOM    636  CB  ALA A 477     100.675   1.630  17.622  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.081   1.467  15.095  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.446   2.744  17.258  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.303   2.599  17.922  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.772   0.996  18.491  1.00  0.00           H  
ATOM    641  HB3 ALA A 477      99.983   1.180  16.924  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.022  -0.389  16.613  1.00  0.00           N  
ATOM    643  CA  ILE A 478     103.900  -1.512  16.919  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.325  -1.208  16.469  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.292  -1.649  17.090  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.421  -2.808  16.238  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.123  -3.296  16.880  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.496  -3.882  16.320  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     100.924  -3.213  15.961  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.456  -0.422  15.807  1.00  0.00           H  
ATOM    651  HA  ILE A 478     103.892  -1.663  17.989  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.240  -2.595  15.195  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.241  -4.327  17.177  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     101.914  -2.697  17.755  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.211  -3.739  15.524  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     104.040  -4.856  16.222  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     105.001  -3.816  17.273  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     100.121  -2.693  16.462  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     100.601  -4.208  15.698  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     101.195  -2.674  15.065  1.00  0.00           H  
ATOM    661  N   SER A 479     105.440  -0.450  15.384  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.741  -0.079  14.843  1.00  0.00           C  
ATOM    663  C   SER A 479     106.616   1.123  13.910  1.00  0.00           C  
ATOM    664  O   SER A 479     105.532   1.421  13.409  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.364  -1.261  14.097  1.00  0.00           C  
ATOM    666  OG  SER A 479     108.727  -1.426  14.450  1.00  0.00           O  
ATOM    667  H   SER A 479     104.627  -0.137  14.935  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.380   0.190  15.671  1.00  0.00           H  
ATOM    669  HB2 SER A 479     106.830  -2.165  14.347  1.00  0.00           H  
ATOM    670  HB3 SER A 479     107.298  -1.088  13.032  1.00  0.00           H  
ATOM    671  HG  SER A 479     109.185  -0.589  14.353  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.730   1.811  13.685  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.744   2.982  12.816  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.618   2.578  11.351  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.559   2.047  10.760  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.032   3.783  13.027  1.00  0.00           C  
ATOM    677  CG  GLU A 480     109.062   5.099  12.266  1.00  0.00           C  
ATOM    678  CD  GLU A 480     110.171   6.021  12.736  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     109.966   7.253  12.716  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     111.243   5.510  13.123  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.563   1.525  14.116  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.900   3.601  13.080  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.138   4.000  14.080  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.871   3.186  12.705  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     109.210   4.890  11.217  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     108.115   5.601  12.401  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.449   2.832  10.770  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.197   2.495   9.373  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.286   3.728   8.484  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.253   4.860   8.966  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.812   1.847   9.193  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.787   0.460   9.814  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.728   2.731   9.792  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.739   3.257  11.294  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.947   1.784   9.058  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.619   1.747   8.135  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     104.166  -0.190   9.217  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     104.386   0.521  10.815  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     105.791   0.064   9.853  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.428   2.330  10.750  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     102.877   2.756   9.129  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     104.113   3.731   9.926  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.398   3.499   7.180  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.492   4.590   6.219  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.105   5.075   5.811  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.692   6.177   6.172  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.272   4.144   4.981  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.069   5.248   4.285  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     107.145   6.144   3.474  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     108.844   6.067   5.306  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.420   2.575   6.857  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.021   5.405   6.692  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     107.958   3.364   5.276  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.571   3.734   4.269  1.00  0.00           H  
ATOM    715  HG  LEU A 482     108.778   4.799   3.606  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     107.563   6.294   2.489  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     107.040   7.097   3.971  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     106.176   5.675   3.386  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     108.910   5.517   6.234  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     108.335   7.004   5.477  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     109.838   6.261   4.931  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.395   4.250   5.049  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.057   4.607   4.585  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.151   3.383   4.511  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.578   2.311   4.086  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.135   5.278   3.213  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.783   5.540   2.590  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     100.976   4.489   2.175  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.314   6.836   2.418  1.00  0.00           C  
ATOM    730  CE1 TYR A 483      99.740   4.723   1.603  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.078   7.078   1.849  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.295   6.018   1.443  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.063   6.253   0.874  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.785   3.388   4.787  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.637   5.306   5.291  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.644   6.225   3.311  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.694   4.643   2.541  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.327   3.477   2.302  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.932   7.662   2.738  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.127   3.893   1.286  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.731   8.093   1.723  1.00  0.00           H  
ATOM    742  HH  TYR A 483      97.818   7.172   1.009  1.00  0.00           H  
ATOM    743  N   VAL A 484     100.898   3.553   4.920  1.00  0.00           N  
ATOM    744  CA  VAL A 484      99.932   2.461   4.893  1.00  0.00           C  
ATOM    745  C   VAL A 484      98.924   2.645   3.763  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.151   3.603   3.757  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.176   2.342   6.230  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.214   1.164   6.199  1.00  0.00           C  
ATOM    749  CG2 VAL A 484     100.159   2.205   7.383  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.615   4.434   5.244  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.475   1.545   4.730  1.00  0.00           H  
ATOM    752  HB  VAL A 484      98.602   3.245   6.379  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      97.322   1.443   5.656  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      97.949   0.889   7.209  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      98.687   0.326   5.709  1.00  0.00           H  
ATOM    756 HG21 VAL A 484     100.320   3.173   7.836  1.00  0.00           H  
ATOM    757 HG22 VAL A 484     101.097   1.821   7.011  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      99.759   1.525   8.119  1.00  0.00           H  
ATOM    759  N   ASP A 485      98.943   1.725   2.803  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.035   1.792   1.664  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.856   0.838   1.834  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.900  -0.305   1.383  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.785   1.467   0.371  1.00  0.00           C  
ATOM    764  CG  ASP A 485      97.861   1.361  -0.824  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      97.354   0.250  -1.086  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.645   2.389  -1.500  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.586   0.987   2.860  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.656   2.801   1.602  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.507   2.245   0.177  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.300   0.526   0.490  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.802   1.323   2.479  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.603   0.521   2.704  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.641   0.654   1.528  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.306   1.765   1.115  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.903   0.957   3.993  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.447   0.505   4.123  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.264  -0.356   5.362  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.519   1.709   4.166  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.828   2.246   2.808  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.902  -0.511   2.796  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.458   0.561   4.831  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.927   2.034   4.043  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.184  -0.091   3.261  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      91.625   0.158   6.066  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      93.226  -0.541   5.817  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      91.810  -1.296   5.083  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      90.533   1.392   4.472  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.465   2.156   3.184  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      91.900   2.433   4.870  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.197  -0.479   0.992  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.271  -0.469  -0.134  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.963   0.204   0.262  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.969  -0.463   0.551  1.00  0.00           O  
ATOM    794  CB  LEU A 487      92.005  -1.893  -0.623  1.00  0.00           C  
ATOM    795  CG  LEU A 487      93.158  -2.539  -1.397  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      94.407  -2.624  -0.532  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      92.760  -3.921  -1.893  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.493  -1.338   1.363  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.727   0.098  -0.931  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      91.780  -2.511   0.233  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      91.138  -1.872  -1.266  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.391  -1.929  -2.258  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      95.231  -2.993  -1.125  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      94.229  -3.298   0.293  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      94.651  -1.645  -0.149  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      91.729  -4.112  -1.637  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      93.390  -4.665  -1.427  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      92.880  -3.968  -2.965  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.982   1.532   0.282  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.812   2.319   0.651  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.521   1.622   0.238  1.00  0.00           C  
ATOM    812  O   GLU A 488      88.359   1.223  -0.914  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.883   3.706   0.010  1.00  0.00           C  
ATOM    814  CG  GLU A 488      88.939   4.717   0.639  1.00  0.00           C  
ATOM    815  CD  GLU A 488      87.498   4.518   0.210  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      86.601   5.096   0.856  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      87.268   3.783  -0.775  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.812   1.997   0.049  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.816   2.431   1.725  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      90.892   4.081   0.104  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      89.638   3.619  -1.038  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      88.993   4.623   1.713  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      89.251   5.711   0.351  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.604   1.484   1.190  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.334   0.840   0.911  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.458  -0.665   0.769  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.518  -1.331   0.336  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.791   1.826   2.088  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.648   1.059   1.717  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.933   1.244  -0.006  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.616  -1.204   1.133  1.00  0.00           N  
ATOM    832  CA  ASP A 490      87.846  -2.641   1.038  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.115  -3.246   2.413  1.00  0.00           C  
ATOM    834  O   ASP A 490      88.154  -2.539   3.420  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.016  -2.937   0.099  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.803  -4.209  -0.698  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      89.683  -4.554  -1.515  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      87.754  -4.860  -0.507  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.331  -0.624   1.473  1.00  0.00           H  
ATOM    840  HA  ASP A 490      86.952  -3.090   0.634  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.131  -2.116  -0.594  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      89.921  -3.043   0.679  1.00  0.00           H  
ATOM    843  N   THR A 491      88.296  -4.562   2.447  1.00  0.00           N  
ATOM    844  CA  THR A 491      88.556  -5.268   3.695  1.00  0.00           C  
ATOM    845  C   THR A 491      90.030  -5.639   3.827  1.00  0.00           C  
ATOM    846  O   THR A 491      90.423  -6.321   4.773  1.00  0.00           O  
ATOM    847  CB  THR A 491      87.711  -6.552   3.800  1.00  0.00           C  
ATOM    848  OG1 THR A 491      87.068  -6.859   2.557  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.642  -6.414   4.873  1.00  0.00           C  
ATOM    850  H   THR A 491      88.248  -5.069   1.610  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.284  -4.616   4.512  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.361  -7.370   4.072  1.00  0.00           H  
ATOM    853  HG1 THR A 491      86.562  -7.669   2.648  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.774  -5.477   5.392  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.728  -7.230   5.574  1.00  0.00           H  
ATOM    856 HG23 THR A 491      85.666  -6.436   4.412  1.00  0.00           H  
ATOM    857  N   GLU A 492      90.842  -5.196   2.872  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.269  -5.497   2.892  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.111  -4.243   2.673  1.00  0.00           C  
ATOM    860  O   GLU A 492      92.796  -3.406   1.827  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.605  -6.537   1.823  1.00  0.00           C  
ATOM    862  CG  GLU A 492      92.667  -5.967   0.415  1.00  0.00           C  
ATOM    863  CD  GLU A 492      93.039  -7.011  -0.618  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      93.571  -8.071  -0.227  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      92.797  -6.770  -1.819  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.475  -4.660   2.138  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.505  -5.906   3.863  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      93.566  -6.975   2.053  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      91.853  -7.312   1.842  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.699  -5.561   0.163  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      93.406  -5.179   0.392  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.190  -4.129   3.439  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.093  -2.990   3.332  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.537  -3.472   3.238  1.00  0.00           C  
ATOM    875  O   CYS A 493      96.904  -4.467   3.855  1.00  0.00           O  
ATOM    876  CB  CYS A 493      94.922  -2.061   4.538  1.00  0.00           C  
ATOM    877  SG  CYS A 493      96.375  -1.048   4.916  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.390  -4.830   4.093  1.00  0.00           H  
ATOM    879  HA  CYS A 493      94.843  -2.450   2.430  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      94.100  -1.390   4.348  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.699  -2.655   5.411  1.00  0.00           H  
ATOM    882  HG  CYS A 493      96.832  -0.868   4.091  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.351  -2.765   2.464  1.00  0.00           N  
ATOM    884  CA  HIS A 494      98.751  -3.136   2.299  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.679  -2.026   2.784  1.00  0.00           C  
ATOM    886  O   HIS A 494      99.927  -1.056   2.069  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.043  -3.456   0.833  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.361  -4.695   0.343  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      96.996  -4.877   0.402  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.866  -5.820  -0.217  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.690  -6.060  -0.100  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.806  -6.652  -0.484  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.004  -1.979   1.995  1.00  0.00           H  
ATOM    894  HA  HIS A 494      98.930  -4.020   2.892  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      98.713  -2.631   0.220  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.108  -3.588   0.707  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.348  -4.237   0.761  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.908  -6.024  -0.415  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.695  -6.472  -0.186  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.859  -7.504  -0.965  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.181  -2.171   4.007  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.075  -1.177   4.586  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.507  -1.361   4.091  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.045  -2.465   4.118  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.036  -1.235   6.107  1.00  0.00           C  
ATOM    906  H   ALA A 495      99.939  -2.960   4.538  1.00  0.00           H  
ATOM    907  HA  ALA A 495     100.726  -0.204   4.280  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.699  -0.485   6.513  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     101.354  -2.213   6.437  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     100.029  -1.049   6.449  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.119  -0.270   3.642  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.489  -0.307   3.144  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.471   0.173   4.209  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.237   1.185   4.872  1.00  0.00           O  
ATOM    915  CB  ARG A 496     104.625   0.557   1.889  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.306   0.813   1.178  1.00  0.00           C  
ATOM    917  CD  ARG A 496     103.515   1.070  -0.306  1.00  0.00           C  
ATOM    918  NE  ARG A 496     102.594   2.077  -0.824  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     102.650   3.364  -0.497  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     103.579   3.798   0.345  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     101.779   4.220  -1.013  1.00  0.00           N  
ATOM    922  H   ARG A 496     102.638   0.583   3.649  1.00  0.00           H  
ATOM    923  HA  ARG A 496     104.723  -1.331   2.892  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.048   1.511   2.168  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.292   0.065   1.197  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     102.669  -0.051   1.297  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     102.831   1.677   1.620  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     104.528   1.410  -0.460  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.361   0.145  -0.843  1.00  0.00           H  
ATOM    930  HE  ARG A 496     101.899   1.779  -1.449  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     104.238   3.156   0.735  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     103.618   4.767   0.589  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     101.078   3.898  -1.650  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     101.822   5.188  -0.766  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.574  -0.556   4.362  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.595  -0.201   5.343  1.00  0.00           C  
ATOM    937  C   PHE A 497     108.872   0.272   4.654  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.202  -0.179   3.557  1.00  0.00           O  
ATOM    939  CB  PHE A 497     107.901  -1.396   6.251  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.755  -1.779   7.143  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     105.498  -2.020   6.613  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     106.935  -1.894   8.513  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     104.442  -2.369   7.430  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     105.881  -2.244   9.335  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.632  -2.483   8.794  1.00  0.00           C  
ATOM    946  H   PHE A 497     106.705  -1.347   3.796  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.207   0.606   5.945  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.146  -2.251   5.639  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.747  -1.155   6.878  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     105.347  -1.933   5.548  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     107.910  -1.708   8.937  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     103.468  -2.555   7.003  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     106.033  -2.331  10.401  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.807  -2.756   9.435  1.00  0.00           H  
ATOM    955  N   LYS A 498     109.588   1.186   5.303  1.00  0.00           N  
ATOM    956  CA  LYS A 498     110.827   1.720   4.749  1.00  0.00           C  
ATOM    957  C   LYS A 498     111.910   0.645   4.700  1.00  0.00           C  
ATOM    958  O   LYS A 498     112.896   0.778   3.976  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.310   2.914   5.577  1.00  0.00           C  
ATOM    960  CG  LYS A 498     111.795   2.538   6.968  1.00  0.00           C  
ATOM    961  CD  LYS A 498     113.311   2.443   7.022  1.00  0.00           C  
ATOM    962  CE  LYS A 498     113.841   2.754   8.413  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     115.326   2.862   8.427  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.273   1.509   6.174  1.00  0.00           H  
ATOM    965  HA  LYS A 498     110.622   2.052   3.742  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     112.124   3.394   5.053  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     110.497   3.618   5.681  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     111.465   3.290   7.669  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     111.373   1.581   7.239  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     113.609   1.442   6.750  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     113.730   3.150   6.320  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     113.417   3.689   8.746  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     113.539   1.964   9.083  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     115.621   3.642   9.051  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     115.682   3.047   7.468  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     115.746   1.977   8.775  1.00  0.00           H  
ATOM    977  N   THR A 499     111.718  -0.419   5.474  1.00  0.00           N  
ATOM    978  CA  THR A 499     112.679  -1.517   5.518  1.00  0.00           C  
ATOM    979  C   THR A 499     111.976  -2.861   5.677  1.00  0.00           C  
ATOM    980  O   THR A 499     110.879  -2.938   6.229  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.685  -1.343   6.671  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.173  -0.468   7.685  1.00  0.00           O  
ATOM    983  CG2 THR A 499     114.999  -0.776   6.162  1.00  0.00           C  
ATOM    984  H   THR A 499     110.912  -0.467   6.028  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.227  -1.518   4.588  1.00  0.00           H  
ATOM    986  HB  THR A 499     113.878  -2.312   7.107  1.00  0.00           H  
ATOM    987  HG1 THR A 499     112.214  -0.460   7.648  1.00  0.00           H  
ATOM    988 HG21 THR A 499     114.911  -0.549   5.109  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.786  -1.501   6.309  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.236   0.127   6.706  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.606  -3.941   5.191  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.046  -5.292   5.277  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.118  -5.859   6.691  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.201  -6.547   7.142  1.00  0.00           O  
ATOM    995  CB  PRO A 500     112.936  -6.100   4.333  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.243  -5.386   4.345  1.00  0.00           C  
ATOM    997  CD  PRO A 500     113.918  -3.926   4.519  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.024  -5.321   4.928  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.034  -7.110   4.703  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     112.502  -6.110   3.345  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     114.845  -5.738   5.169  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     114.757  -5.547   3.409  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     114.662  -3.446   5.139  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     113.854  -3.436   3.559  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.213  -5.566   7.384  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.404  -6.047   8.748  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.355  -5.457   9.686  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.857  -6.139  10.582  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.807  -5.694   9.245  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.897  -5.919   8.210  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     117.263  -6.119   8.836  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     118.169  -6.619   8.136  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     117.426  -5.777  10.025  1.00  0.00           O  
ATOM   1014  H   GLU A 501     113.907  -5.014   6.970  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.296  -7.121   8.738  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.824  -4.652   9.533  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.033  -6.299  10.111  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.650  -6.799   7.633  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     115.938  -5.061   7.556  1.00  0.00           H  
ATOM   1020  N   ASP A 502     112.024  -4.187   9.475  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     111.033  -3.508  10.302  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.701  -4.252  10.274  1.00  0.00           C  
ATOM   1023  O   ASP A 502     109.045  -4.410  11.303  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.833  -2.068   9.820  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     111.218  -1.045  10.871  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     112.409  -0.675  10.930  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     110.327  -0.614  11.634  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.455  -3.695   8.744  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     111.403  -3.492  11.316  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.440  -1.902   8.944  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.793  -1.922   9.566  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.309  -4.707   9.089  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.058  -5.435   8.922  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.105  -6.778   9.644  1.00  0.00           C  
ATOM   1035  O   ALA A 503     107.119  -7.211  10.238  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.746  -5.642   7.447  1.00  0.00           C  
ATOM   1037  H   ALA A 503     109.878  -4.551   8.306  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.268  -4.836   9.351  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     106.687  -5.814   7.324  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.294  -6.496   7.079  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     108.035  -4.762   6.892  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.261  -7.433   9.586  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.441  -8.730  10.231  1.00  0.00           C  
ATOM   1044  C   GLN A 504     109.255  -8.623  11.743  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.621  -9.476  12.360  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.833  -9.290   9.902  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     111.422 -10.179  10.989  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     112.821 -10.660  10.654  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     113.708 -10.670  11.507  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     113.025 -11.063   9.405  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.010  -7.036   9.095  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.693  -9.400   9.836  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.766  -9.870   8.994  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.510  -8.463   9.740  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     111.463  -9.620  11.911  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.782 -11.040  11.118  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     112.272 -11.027   8.778  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     113.920 -11.379   9.160  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.824  -7.583  12.337  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.728  -7.383  13.778  1.00  0.00           C  
ATOM   1061  C   ALA A 505     108.290  -7.110  14.219  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.853  -7.592  15.263  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     110.637  -6.249  14.227  1.00  0.00           C  
ATOM   1064  H   ALA A 505     110.332  -6.944  11.795  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     110.068  -8.290  14.257  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     111.466  -6.160  13.541  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     111.011  -6.459  15.218  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.080  -5.325  14.240  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.565  -6.323  13.430  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     106.184  -5.975  13.755  1.00  0.00           C  
ATOM   1071  C   VAL A 506     105.244  -7.176  13.653  1.00  0.00           C  
ATOM   1072  O   VAL A 506     104.365  -7.357  14.496  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.658  -4.855  12.838  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.812  -5.246  11.378  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     104.207  -4.534  13.165  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.971  -5.957  12.616  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     106.167  -5.609  14.771  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     106.249  -3.968  13.013  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     106.858  -5.254  11.117  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     105.290  -4.533  10.758  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     105.394  -6.231  11.224  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.576  -4.852  12.349  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     104.099  -3.469  13.312  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     103.919  -5.052  14.067  1.00  0.00           H  
ATOM   1085  N   ILE A 507     105.421  -7.986  12.614  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.573  -9.156  12.408  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.711 -10.153  13.548  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.761 -10.855  13.895  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.914  -9.870  11.093  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.373 -10.313  11.101  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.632  -8.964   9.904  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.578 -11.719  10.590  1.00  0.00           C  
ATOM   1093  H   ILE A 507     106.129  -7.789  11.966  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.547  -8.820  12.356  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     104.283 -10.739  11.015  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.951  -9.646  10.480  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.744 -10.271  12.113  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.669  -9.210   9.483  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     105.399  -9.103   9.156  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     104.629  -7.934  10.229  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     107.628 -11.880  10.399  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     106.018 -11.854   9.677  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     106.234 -12.423  11.334  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.895 -10.196  14.141  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     106.148 -11.092  15.257  1.00  0.00           C  
ATOM   1106  C   ASN A 508     105.369 -10.624  16.479  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.818 -11.425  17.233  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.643 -11.146  15.572  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     108.437 -11.828  14.477  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     108.116 -12.943  14.064  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     109.480 -11.160  13.997  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.596  -9.587  13.833  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.807 -12.079  14.978  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     108.016 -10.139  15.689  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.790 -11.690  16.493  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.677 -10.276  14.372  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     110.011 -11.580  13.288  1.00  0.00           H  
ATOM   1118  N   ALA A 509     105.331  -9.308  16.652  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.622  -8.687  17.765  1.00  0.00           C  
ATOM   1120  C   ALA A 509     103.116  -8.702  17.536  1.00  0.00           C  
ATOM   1121  O   ALA A 509     102.331  -8.630  18.482  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     105.097  -7.257  17.974  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.788  -8.734  16.001  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.847  -9.250  18.660  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     106.176  -7.228  17.943  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.754  -6.900  18.934  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     104.698  -6.627  17.192  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.722  -8.775  16.271  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     101.313  -8.773  15.905  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.522  -9.831  16.661  1.00  0.00           C  
ATOM   1131  O   TYR A 510      99.296  -9.756  16.738  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     101.152  -8.976  14.403  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.689  -7.731  13.686  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.801  -7.803  12.622  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     101.145  -6.480  14.080  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      99.380  -6.661  11.968  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.729  -5.333  13.431  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.847  -5.429  12.376  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      99.430  -4.289  11.727  1.00  0.00           O  
ATOM   1140  H   TYR A 510     103.400  -8.814  15.564  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.915  -7.803  16.163  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     102.101  -9.270  13.980  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510     100.424  -9.753  14.228  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      99.438  -8.770  12.309  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.837  -6.412  14.909  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.688  -6.736  11.141  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     101.095  -4.369  13.751  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.471  -4.278  11.685  1.00  0.00           H  
ATOM   1149  N   THR A 511     101.213 -10.808  17.236  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.534 -11.847  17.994  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.553 -11.207  18.965  1.00  0.00           C  
ATOM   1152  O   THR A 511      98.473 -11.738  19.229  1.00  0.00           O  
ATOM   1153  CB  THR A 511     101.533 -12.717  18.784  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     102.391 -11.914  19.604  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     102.399 -13.538  17.840  1.00  0.00           C  
ATOM   1156  H   THR A 511     102.190 -10.821  17.167  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.995 -12.478  17.302  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.978 -13.395  19.413  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     102.836 -11.260  19.060  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     103.275 -12.968  17.566  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     101.833 -13.778  16.950  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.703 -14.449  18.331  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.954 -10.059  19.495  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      99.142  -9.316  20.451  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.816  -8.874  19.839  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.858  -8.592  20.559  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.908  -8.089  20.947  1.00  0.00           C  
ATOM   1168  CG  GLU A 512      99.979  -6.968  19.923  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     100.957  -5.880  20.319  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512     100.524  -4.894  20.952  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     102.156  -6.012  19.994  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.838  -9.711  19.245  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.940  -9.964  21.290  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512      99.422  -7.710  21.833  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512     100.917  -8.385  21.196  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512     100.289  -7.382  18.975  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512      98.997  -6.529  19.819  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.764  -8.801  18.514  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.549  -8.376  17.830  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.397  -9.342  18.089  1.00  0.00           C  
ATOM   1181  O   ILE A 513      94.284  -8.921  18.402  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.769  -8.250  16.310  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      98.008  -7.401  16.019  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.539  -7.649  15.646  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.789  -5.918  16.228  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.560  -9.027  17.987  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      96.278  -7.402  18.213  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.917  -9.241  15.908  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.810  -7.711  16.671  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      98.306  -7.552  14.992  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      94.797  -8.420  15.504  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      95.814  -7.232  14.688  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      95.135  -6.870  16.275  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      96.756  -5.740  16.487  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      98.028  -5.388  15.317  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      98.426  -5.569  17.026  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.665 -10.637  17.951  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.643 -11.656  18.167  1.00  0.00           C  
ATOM   1199  C   ASN A 514      94.022 -11.534  19.553  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.854 -11.869  19.752  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      95.246 -13.052  17.988  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      94.264 -14.155  18.331  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      94.653 -15.221  18.812  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.985 -13.907  18.084  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.565 -10.921  17.688  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.872 -11.513  17.426  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.554 -13.176  16.961  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      96.108 -13.150  18.632  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.747 -13.038  17.698  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      92.328 -14.603  18.296  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.809 -11.057  20.511  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      94.331 -10.895  21.880  1.00  0.00           C  
ATOM   1213  C   LYS A 515      93.117  -9.972  21.932  1.00  0.00           C  
ATOM   1214  O   LYS A 515      92.237 -10.136  22.776  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      95.445 -10.343  22.771  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      96.711 -11.184  22.761  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      97.770 -10.607  23.688  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      97.860 -11.392  24.988  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      98.565 -10.624  26.052  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.731 -10.808  20.294  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      94.041 -11.870  22.244  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      95.697  -9.348  22.438  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      95.082 -10.291  23.788  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      96.471 -12.186  23.085  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      97.104 -11.214  21.755  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      98.728 -10.642  23.191  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      97.516  -9.582  23.912  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      96.861 -11.622  25.325  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      98.398 -12.310  24.803  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      98.713 -11.224  26.888  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      97.999  -9.796  26.329  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      99.489 -10.296  25.704  1.00  0.00           H  
ATOM   1233  N   LYS A 516      93.077  -9.001  21.027  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      91.970  -8.052  20.974  1.00  0.00           C  
ATOM   1235  C   LYS A 516      91.015  -8.392  19.837  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.808  -8.513  20.041  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      92.499  -6.629  20.802  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      91.548  -5.561  21.320  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      91.470  -5.574  22.837  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      90.369  -6.499  23.332  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      89.308  -5.756  24.067  1.00  0.00           N  
ATOM   1242  H   LYS A 516      93.809  -8.920  20.380  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      91.435  -8.117  21.908  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      93.435  -6.537  21.334  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      92.673  -6.447  19.752  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      91.899  -4.593  20.995  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      90.562  -5.743  20.915  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      92.416  -5.912  23.233  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      91.271  -4.571  23.186  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      89.925  -6.995  22.483  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      90.804  -7.236  23.992  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      89.686  -4.857  24.429  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      88.965  -6.323  24.868  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      88.508  -5.554  23.433  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.566  -8.545  18.638  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.764  -8.872  17.466  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.578  -9.685  16.465  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.711  -9.331  16.140  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.242  -7.598  16.800  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      90.105  -6.440  17.739  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.926  -6.130  18.385  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      91.006  -5.511  18.138  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      89.110  -5.061  19.139  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      90.362  -4.667  19.007  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.535  -8.438  18.540  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.925  -9.467  17.795  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      90.922  -7.308  16.014  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.270  -7.796  16.372  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      88.082  -6.620  18.301  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      92.040  -5.446  17.827  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      88.360  -4.588  19.758  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      90.780  -3.933  19.505  1.00  0.00           H  
ATOM   1273  N   CYS A 518      90.993 -10.774  15.979  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.666 -11.634  15.014  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.070 -10.842  13.774  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.227 -10.478  12.956  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      90.757 -12.798  14.617  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      91.495 -14.430  14.872  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.087 -11.003  16.276  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.555 -12.025  15.483  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      89.850 -12.753  15.201  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      90.508 -12.710  13.570  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      90.782 -15.060  14.995  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.366 -10.577  13.646  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      93.882  -9.828  12.506  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.019 -10.574  11.827  1.00  0.00           C  
ATOM   1287  O   TRP A 519      95.866 -11.179  12.485  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.355  -8.444  12.945  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.091  -7.390  11.921  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.513  -7.572  10.703  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.391  -5.994  12.024  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.433  -6.381  10.037  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      93.967  -5.389  10.826  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      94.978  -5.197  13.011  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.111  -4.019  10.592  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.119  -3.843  12.778  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      94.688  -3.267  11.578  1.00  0.00           C  
ATOM   1298  H   TRP A 519      93.990 -10.893  14.333  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.076  -9.712  11.792  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      93.840  -8.165  13.850  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.418  -8.476  13.128  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.171  -8.525  10.327  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.057  -6.264   9.146  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.316  -5.621  13.943  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.783  -3.553   9.675  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      95.570  -3.213  13.530  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      94.820  -2.204  11.440  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.017 -10.536  10.502  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.032 -11.214   9.710  1.00  0.00           C  
ATOM   1310  C   LYS A 520      96.974 -10.224   9.032  1.00  0.00           C  
ATOM   1311  O   LYS A 520      96.530  -9.273   8.389  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.350 -12.070   8.653  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      93.964 -12.544   9.063  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.038 -13.685  10.066  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.028 -13.508  11.188  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.303 -14.775  11.487  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.306 -10.043  10.042  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.601 -11.852  10.367  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.256 -11.482   7.754  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      95.962 -12.934   8.450  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.430 -11.718   9.510  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.436 -12.883   8.183  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      93.835 -14.614   9.555  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.032 -13.715  10.490  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.547 -13.185  12.077  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.312 -12.754  10.895  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      92.349 -15.415  10.669  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.304 -14.573  11.698  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      92.731 -15.246  12.309  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.275 -10.463   9.163  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.272  -9.600   8.542  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.399 -10.430   7.923  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.202 -11.032   8.636  1.00  0.00           O  
ATOM   1334  CB  LEU A 521      99.822  -8.598   9.567  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     101.304  -8.743   9.923  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     101.848  -7.431  10.466  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     101.504  -9.863  10.934  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.570 -11.244   9.675  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      98.780  -9.052   7.752  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521      99.668  -7.603   9.177  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521      99.247  -8.699  10.474  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     101.860  -8.991   9.032  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     102.788  -7.206   9.986  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     101.998  -7.516  11.531  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521     101.141  -6.638  10.263  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     101.437  -9.463  11.935  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     102.477 -10.308  10.789  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     100.741 -10.615  10.795  1.00  0.00           H  
ATOM   1349  N   GLU A 522     100.451 -10.459   6.593  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.478 -11.217   5.883  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.385 -10.289   5.081  1.00  0.00           C  
ATOM   1352  O   GLU A 522     101.920  -9.329   4.473  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     100.834 -12.243   4.950  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     101.773 -12.750   3.867  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     101.270 -14.016   3.202  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     100.137 -14.440   3.513  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     102.010 -14.583   2.372  1.00  0.00           O  
ATOM   1358  H   GLU A 522      99.783  -9.960   6.077  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.074 -11.736   6.619  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.503 -13.088   5.535  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522      99.978 -11.790   4.472  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     101.877 -11.984   3.112  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.737 -12.951   4.310  1.00  0.00           H  
ATOM   1364  N   ILE A 523     103.681 -10.580   5.084  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     104.646  -9.763   4.356  1.00  0.00           C  
ATOM   1366  C   ILE A 523     104.868 -10.281   2.938  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.301 -11.417   2.743  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.004  -9.716   5.079  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     105.811  -9.390   6.559  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     106.917  -8.693   4.417  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     106.929  -9.901   7.441  1.00  0.00           C  
ATOM   1372  H   ILE A 523     103.997 -11.358   5.589  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.258  -8.757   4.303  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.469 -10.686   4.987  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     105.757  -8.319   6.681  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     104.888  -9.835   6.902  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.319  -8.030   5.169  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     106.351  -8.119   3.698  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.725  -9.202   3.916  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.139  -9.177   8.214  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     107.817 -10.056   6.844  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     106.634 -10.835   7.893  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.580  -9.438   1.951  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     104.762  -9.811   0.553  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.238 -10.069   0.262  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.109  -9.343   0.742  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.232  -8.712  -0.371  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     102.723  -8.739  -0.622  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.213 -10.171  -0.685  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     101.990  -7.958   0.456  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.248  -8.542   2.168  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.209 -10.720   0.376  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.486  -7.754   0.063  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     104.734  -8.800  -1.323  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.517  -8.271  -1.574  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     102.903 -10.775  -1.256  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     101.244 -10.186  -1.160  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     102.130 -10.567   0.315  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     100.927  -8.016   0.282  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.304  -6.924   0.426  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.221  -8.377   1.425  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.515 -11.112  -0.511  1.00  0.00           N  
ATOM   1403  CA  SER A 525     107.889 -11.469  -0.843  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.005 -11.967  -2.278  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.017 -12.368  -2.892  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.408 -12.533   0.124  1.00  0.00           C  
ATOM   1407  OG  SER A 525     109.786 -12.347   0.399  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.781 -11.664  -0.854  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.492 -10.578  -0.741  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     107.858 -12.473   1.052  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.270 -13.512  -0.313  1.00  0.00           H  
ATOM   1412  HG  SER A 525     109.895 -12.078   1.315  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.227 -11.943  -2.802  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.464 -12.400  -4.157  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.527 -11.762  -5.157  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.047 -10.648  -4.946  1.00  0.00           O  
ATOM   1417  H   GLY A 526     109.975 -11.624  -2.256  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.482 -12.161  -4.431  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.335 -13.472  -4.191  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.262 -12.466  -6.250  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.374 -11.951  -7.281  1.00  0.00           C  
ATOM   1422  C   ASP A 527     106.160 -11.278  -6.652  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.605 -10.332  -7.209  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.920 -13.083  -8.206  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     107.575 -13.014  -9.572  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.496 -13.817  -9.830  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     107.165 -12.158 -10.384  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.672 -13.348  -6.366  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.920 -11.220  -7.859  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     107.172 -14.030  -7.755  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     105.849 -13.024  -8.337  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.753 -11.772  -5.486  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.607 -11.211  -4.783  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.883  -9.781  -4.332  1.00  0.00           C  
ATOM   1435  O   HIS A 528     104.056  -8.887  -4.526  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.251 -12.077  -3.573  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.777 -12.222  -3.351  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.241 -13.035  -2.376  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.724 -11.652  -3.985  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.922 -12.961  -2.419  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.584 -12.128  -3.386  1.00  0.00           N  
ATOM   1442  H   HIS A 528     106.237 -12.527  -5.089  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.770 -11.204  -5.466  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.664 -13.064  -3.713  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.681 -11.635  -2.685  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.750 -13.586  -1.745  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.772 -10.953  -4.807  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.238 -13.491  -1.774  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.667 -11.952  -3.684  1.00  0.00           H  
ATOM   1450  N   GLU A 529     106.055  -9.563  -3.735  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.430  -8.236  -3.266  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.635  -7.297  -4.446  1.00  0.00           C  
ATOM   1453  O   GLU A 529     106.140  -6.170  -4.453  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.707  -8.315  -2.424  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.986  -8.253  -3.242  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     110.226  -8.474  -2.399  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     111.316  -8.649  -2.982  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.106  -8.472  -1.156  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.680 -10.309  -3.610  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.626  -7.857  -2.654  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.715  -7.496  -1.723  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.702  -9.245  -1.874  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.949  -9.016  -4.004  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     109.053  -7.282  -3.708  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.359  -7.778  -5.450  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.620  -6.991  -6.647  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.318  -6.700  -7.387  1.00  0.00           C  
ATOM   1468  O   GLN A 530     106.143  -5.630  -7.970  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.610  -7.724  -7.563  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.954  -8.515  -8.686  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.588  -7.643  -9.872  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     108.308  -6.703 -10.210  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.464  -7.949 -10.509  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.724  -8.686  -5.382  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     108.057  -6.053  -6.337  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     109.275  -6.998  -8.006  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     109.192  -8.409  -6.964  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.641  -9.279  -9.021  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     107.056  -8.979  -8.308  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     105.942  -8.712 -10.184  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.204  -7.401 -11.279  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.411  -7.670  -7.358  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     104.121  -7.543  -8.024  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.345  -6.344  -7.495  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.941  -5.469  -8.262  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.297  -8.818  -7.833  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.884  -8.715  -8.380  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.848  -8.939  -7.291  1.00  0.00           C  
ATOM   1489  NE  ARG A 531     100.380 -10.321  -7.258  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      99.465 -10.768  -6.406  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      98.919  -9.942  -5.523  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      99.093 -12.040  -6.436  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.617  -8.500  -6.879  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.305  -7.399  -9.078  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.796  -9.634  -8.335  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.237  -9.039  -6.777  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.741  -7.730  -8.801  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.750  -9.459  -9.151  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     101.290  -8.696  -6.336  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.006  -8.287  -7.473  1.00  0.00           H  
ATOM   1501  HE  ARG A 531     100.768 -10.947  -7.904  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531      99.197  -8.982  -5.498  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      98.229 -10.280  -4.883  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      99.504 -12.665  -7.100  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      98.404 -12.375  -5.794  1.00  0.00           H  
ATOM   1506  N   TYR A 532     103.133  -6.306  -6.183  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.397  -5.206  -5.573  1.00  0.00           C  
ATOM   1508  C   TYR A 532     103.118  -3.882  -5.799  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.494  -2.874  -6.134  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.206  -5.450  -4.077  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.432  -4.350  -3.387  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.046  -3.150  -3.054  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.087  -4.509  -3.075  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.342  -2.138  -2.430  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.377  -3.502  -2.449  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.009  -2.319  -2.129  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.305  -1.313  -1.511  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.475  -7.031  -5.617  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.428  -5.157  -6.046  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.665  -6.374  -3.935  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.173  -5.527  -3.602  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.091  -3.012  -3.291  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.596  -5.437  -3.327  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     101.838  -1.212  -2.180  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.333  -3.644  -2.214  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      98.562  -1.056  -2.061  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.436  -3.890  -5.625  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     105.235  -2.688  -5.826  1.00  0.00           C  
ATOM   1529  C   TRP A 533     105.110  -2.203  -7.265  1.00  0.00           C  
ATOM   1530  O   TRP A 533     105.001  -1.004  -7.520  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.699  -2.954  -5.480  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     107.028  -2.635  -4.055  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.452  -3.508  -3.095  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.951  -1.351  -3.426  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.643  -2.845  -1.907  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.342  -1.521  -2.085  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.592  -0.074  -3.867  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.382  -0.463  -1.182  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.632   0.975  -2.969  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     107.025   0.776  -1.639  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.880  -4.724  -5.364  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.851  -1.923  -5.167  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.920  -3.997  -5.649  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     107.329  -2.349  -6.114  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.608  -4.563  -3.258  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.944  -3.255  -1.069  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.287   0.099  -4.888  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.678  -0.601  -0.154  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.356   1.969  -3.291  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.040   1.624  -0.972  1.00  0.00           H  
ATOM   1551  N   GLN A 534     105.112  -3.148  -8.200  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.984  -2.822  -9.614  1.00  0.00           C  
ATOM   1553  C   GLN A 534     103.698  -2.045  -9.859  1.00  0.00           C  
ATOM   1554  O   GLN A 534     103.687  -1.048 -10.581  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     104.985  -4.100 -10.454  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     106.376  -4.631 -10.757  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     107.261  -3.597 -11.425  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     107.061  -3.250 -12.589  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     108.248  -3.099 -10.688  1.00  0.00           N  
ATOM   1560  H   GLN A 534     105.190  -4.087  -7.930  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.826  -2.210  -9.897  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     104.438  -4.866  -9.925  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     104.488  -3.899 -11.393  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     106.840  -4.936  -9.831  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     106.287  -5.485 -11.412  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     108.349  -3.423  -9.769  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     108.836  -2.429 -11.096  1.00  0.00           H  
ATOM   1568  N   LYS A 535     102.618  -2.507  -9.240  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     101.322  -1.858  -9.372  1.00  0.00           C  
ATOM   1570  C   LYS A 535     101.387  -0.439  -8.809  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.764   0.481  -9.339  1.00  0.00           O  
ATOM   1572  CB  LYS A 535     100.246  -2.688  -8.655  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      99.210  -1.864  -7.903  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.703  -1.489  -6.516  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.985  -2.280  -5.433  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.507  -2.240  -5.604  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.698  -3.301  -8.670  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     101.084  -1.804 -10.424  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      99.728  -3.289  -9.387  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.732  -3.345  -7.948  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      99.007  -0.962  -8.460  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      98.303  -2.444  -7.809  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.762  -1.694  -6.453  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.529  -0.434  -6.355  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      99.316  -3.308  -5.476  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.239  -1.861  -4.471  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      97.155  -3.177  -5.887  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.251  -1.550  -6.338  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      97.052  -1.965  -4.711  1.00  0.00           H  
ATOM   1590  N   ILE A 536     102.153  -0.272  -7.733  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.312   1.031  -7.098  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.860   2.050  -8.088  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.207   3.047  -8.394  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     103.259   0.955  -5.884  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.677   0.037  -4.807  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.513   2.345  -5.321  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.527  -0.039  -3.557  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.628  -1.044  -7.362  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.341   1.357  -6.756  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     104.203   0.552  -6.218  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.701   0.400  -4.523  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.582  -0.962  -5.207  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     103.890   2.987  -6.103  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     104.242   2.283  -4.525  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     102.591   2.752  -4.933  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     104.350   0.655  -3.639  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.912  -1.041  -3.444  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.926   0.215  -2.697  1.00  0.00           H  
ATOM   1609  N   LEU A 537     104.063   1.789  -8.593  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.693   2.684  -9.553  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.727   3.028 -10.678  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.527   4.199 -11.003  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.960   2.048 -10.126  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.181   2.107  -9.207  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.477   3.546  -8.809  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     106.958   1.243  -7.975  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.534   0.976  -8.314  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.961   3.593  -9.034  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.750   1.011 -10.345  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     106.207   2.551 -11.048  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     108.041   1.724  -9.736  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     108.362   3.572  -8.190  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     106.640   3.946  -8.257  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     107.641   4.139  -9.697  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     107.824   1.303  -7.331  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     106.805   0.218  -8.278  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     106.088   1.595  -7.441  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.122   2.000 -11.266  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.170   2.202 -12.349  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.040   3.117 -11.898  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.588   3.982 -12.649  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.573   0.865 -12.829  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.576   1.098 -13.955  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.676  -0.083 -13.270  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.316   1.089 -10.960  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.691   2.662 -13.176  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.048   0.412 -12.001  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538      99.718   1.630 -13.572  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.260   0.146 -14.356  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     101.044   1.680 -14.735  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.578   0.130 -12.715  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     102.864   0.050 -14.326  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     102.371  -1.102 -13.084  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.600   2.930 -10.659  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.536   3.749 -10.096  1.00  0.00           C  
ATOM   1646  C   ASP A 539      99.996   5.197  -9.973  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.229   6.130 -10.215  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      99.121   3.210  -8.726  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.685   3.552  -8.379  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.076   2.811  -7.579  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      97.170   4.560  -8.908  1.00  0.00           O  
ATOM   1652  H   ASP A 539     101.009   2.233 -10.105  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.690   3.704 -10.766  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      99.225   2.135  -8.723  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.767   3.632  -7.970  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.262   5.372  -9.601  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     101.838   6.701  -9.451  1.00  0.00           C  
ATOM   1658  C   ARG A 540     101.841   7.439 -10.784  1.00  0.00           C  
ATOM   1659  O   ARG A 540     101.534   8.630 -10.847  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.265   6.603  -8.906  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.341   6.053  -7.491  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     103.833   7.105  -6.510  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     104.988   6.642  -5.743  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     106.225   6.598  -6.228  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     106.467   6.992  -7.471  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     107.221   6.164  -5.467  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.821   4.587  -9.430  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.230   7.251  -8.749  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.840   5.955  -9.551  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.709   7.587  -8.911  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     102.357   5.726  -7.189  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     104.020   5.214  -7.478  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     104.112   7.991  -7.061  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     103.032   7.344  -5.825  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     104.832   6.347  -4.822  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     105.718   7.322  -8.046  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     107.397   6.957  -7.835  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     107.042   5.870  -4.528  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     108.151   6.130  -5.832  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.179   6.721 -11.851  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.210   7.307 -13.184  1.00  0.00           C  
ATOM   1682  C   GLN A 541     100.818   7.774 -13.585  1.00  0.00           C  
ATOM   1683  O   GLN A 541     100.650   8.854 -14.151  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     102.739   6.294 -14.200  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     103.822   5.384 -13.645  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     104.811   6.123 -12.766  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     104.730   7.342 -12.607  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     105.753   5.388 -12.186  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.407   5.774 -11.738  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     102.870   8.160 -13.158  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     101.918   5.678 -14.538  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     103.147   6.830 -15.045  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     103.355   4.607 -13.059  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     104.358   4.939 -14.470  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     105.757   4.423 -12.357  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     106.405   5.840 -11.611  1.00  0.00           H  
ATOM   1697  N   ALA A 542      99.820   6.953 -13.278  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      98.437   7.277 -13.595  1.00  0.00           C  
ATOM   1699  C   ALA A 542      98.013   8.561 -12.893  1.00  0.00           C  
ATOM   1700  O   ALA A 542      97.260   9.363 -13.445  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      97.510   6.133 -13.210  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.019   6.108 -12.820  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      98.367   7.423 -14.663  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      98.097   5.253 -12.995  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      96.835   5.926 -14.027  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      96.942   6.410 -12.334  1.00  0.00           H  
ATOM   1707  N   LYS A 543      98.503   8.751 -11.672  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      98.178   9.941 -10.895  1.00  0.00           C  
ATOM   1709  C   LYS A 543      98.089  11.167 -11.800  1.00  0.00           C  
ATOM   1710  O   LYS A 543      97.286  12.070 -11.563  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      99.223  10.163  -9.794  1.00  0.00           C  
ATOM   1712  CG  LYS A 543     100.355  11.098 -10.192  1.00  0.00           C  
ATOM   1713  CD  LYS A 543     101.271  11.400  -9.016  1.00  0.00           C  
ATOM   1714  CE  LYS A 543     102.679  10.877  -9.257  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543     103.687  11.973  -9.262  1.00  0.00           N  
ATOM   1716  H   LYS A 543      99.100   8.075 -11.285  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      97.213   9.780 -10.435  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      98.731  10.578  -8.927  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      99.652   9.207  -9.527  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543     100.934  10.636 -10.977  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      99.932  12.024 -10.553  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543     101.316  12.469  -8.871  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543     100.870  10.931  -8.130  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543     102.927  10.176  -8.474  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543     102.702  10.371 -10.211  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543     104.580  11.636  -9.678  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543     103.870  12.295  -8.291  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543     103.339  12.777  -9.822  1.00  0.00           H  
ATOM   1729  N   LEU A 544      98.920  11.190 -12.837  1.00  0.00           N  
ATOM   1730  CA  LEU A 544      98.936  12.303 -13.779  1.00  0.00           C  
ATOM   1731  C   LEU A 544      97.517  12.760 -14.099  1.00  0.00           C  
ATOM   1732  O   LEU A 544      97.260  13.950 -14.277  1.00  0.00           O  
ATOM   1733  CB  LEU A 544      99.659  11.900 -15.067  1.00  0.00           C  
ATOM   1734  CG  LEU A 544      99.673  12.967 -16.164  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     100.390  14.219 -15.683  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     100.329  12.424 -17.425  1.00  0.00           C  
ATOM   1737  H   LEU A 544      99.536  10.440 -12.973  1.00  0.00           H  
ATOM   1738  HA  LEU A 544      99.468  13.121 -13.317  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     100.682  11.656 -14.818  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544      99.181  11.017 -15.462  1.00  0.00           H  
ATOM   1741  HG  LEU A 544      98.655  13.237 -16.406  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     100.928  13.998 -14.773  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544      99.667  14.997 -15.492  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     101.085  14.549 -16.440  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     100.266  11.346 -17.428  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     101.366  12.724 -17.448  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544      99.821  12.819 -18.293  1.00  0.00           H  
ATOM   1748  N   ASN A 545      96.597  11.803 -14.168  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      95.202  12.104 -14.463  1.00  0.00           C  
ATOM   1750  C   ASN A 545      94.460  12.532 -13.199  1.00  0.00           C  
ATOM   1751  O   ASN A 545      93.926  11.697 -12.468  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      94.517  10.885 -15.083  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      95.283  10.331 -16.268  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      95.534   9.128 -16.354  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      95.663  11.207 -17.191  1.00  0.00           N  
ATOM   1756  H   ASN A 545      96.862  10.871 -14.014  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      95.180  12.917 -15.172  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      94.433  10.108 -14.338  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      93.529  11.166 -15.417  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      95.431  12.151 -17.057  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      96.160  10.876 -17.968  1.00  0.00           H  
ATOM   1762  N   GLN A 546      94.436  13.837 -12.948  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      93.764  14.377 -11.772  1.00  0.00           C  
ATOM   1764  C   GLN A 546      92.329  13.869 -11.678  1.00  0.00           C  
ATOM   1765  O   GLN A 546      91.548  14.001 -12.621  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      93.769  15.907 -11.816  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      94.774  16.539 -10.867  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      94.654  18.050 -10.817  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      93.704  18.626 -11.348  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      95.620  18.699 -10.178  1.00  0.00           N  
ATOM   1771  H   GLN A 546      94.882  14.450 -13.568  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      94.308  14.050 -10.900  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      94.003  16.226 -12.820  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      92.784  16.266 -11.554  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      94.609  16.148  -9.874  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      95.770  16.282 -11.195  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      96.344  18.175  -9.778  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      95.568  19.677 -10.133  1.00  0.00           H  
ATOM   1779  N   PRO A 547      91.964  13.281 -10.529  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      90.620  12.750 -10.302  1.00  0.00           C  
ATOM   1781  C   PRO A 547      89.623  13.841  -9.923  1.00  0.00           C  
ATOM   1782  O   PRO A 547      89.934  15.031  -9.991  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      90.830  11.787  -9.137  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      91.952  12.386  -8.358  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      92.839  13.087  -9.357  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      90.255  12.209 -11.163  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      89.926  11.726  -8.549  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      91.091  10.810  -9.515  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      91.564  13.094  -7.641  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      92.504  11.606  -7.853  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      93.170  14.037  -8.965  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      93.686  12.467  -9.609  1.00  0.00           H  
ATOM   1793  N   ARG A 548      88.424  13.430  -9.521  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      87.384  14.375  -9.129  1.00  0.00           C  
ATOM   1795  C   ARG A 548      87.083  14.264  -7.637  1.00  0.00           C  
ATOM   1796  O   ARG A 548      87.839  13.648  -6.886  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      86.111  14.130  -9.940  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      86.374  13.609 -11.343  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      85.113  13.044 -11.974  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      85.165  13.083 -13.433  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      84.862  14.159 -14.151  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      84.485  15.278 -13.547  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      84.934  14.116 -15.474  1.00  0.00           N  
ATOM   1804  H   ARG A 548      88.236  12.469  -9.485  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      87.746  15.370  -9.337  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      85.500  13.407  -9.420  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      85.565  15.058 -10.021  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      86.739  14.422 -11.955  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      87.122  12.831 -11.293  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      84.995  12.018 -11.656  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      84.266  13.623 -11.639  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      85.440  12.266 -13.900  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      84.430  15.312 -12.549  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      84.259  16.087 -14.088  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      85.216  13.274 -15.933  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      84.705  14.926 -16.014  1.00  0.00           H  
ATOM   1817  N   GLU A 549      85.975  14.866  -7.215  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      85.577  14.836  -5.812  1.00  0.00           C  
ATOM   1819  C   GLU A 549      86.415  15.811  -4.991  1.00  0.00           C  
ATOM   1820  O   GLU A 549      87.393  15.419  -4.354  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      85.720  13.421  -5.249  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      84.946  13.199  -3.959  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      83.965  12.048  -4.059  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      83.505  11.566  -3.002  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      83.655  11.628  -5.194  1.00  0.00           O  
ATOM   1826  H   GLU A 549      85.414  15.343  -7.861  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      84.540  15.134  -5.755  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      85.362  12.715  -5.984  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      86.765  13.227  -5.055  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      85.647  12.986  -3.166  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      84.399  14.100  -3.723  1.00  0.00           H  
ATOM   1832  N   LYS A 550      86.029  17.082  -5.014  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      86.748  18.113  -4.275  1.00  0.00           C  
ATOM   1834  C   LYS A 550      86.153  18.307  -2.884  1.00  0.00           C  
ATOM   1835  O   LYS A 550      85.048  17.845  -2.600  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      86.716  19.436  -5.043  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      86.554  19.264  -6.544  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      86.690  20.590  -7.273  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      88.104  20.795  -7.793  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      88.115  21.479  -9.115  1.00  0.00           N  
ATOM   1841  H   LYS A 550      85.244  17.333  -5.544  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      87.775  17.793  -4.173  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      85.890  20.029  -4.680  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      87.638  19.968  -4.860  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      87.315  18.589  -6.904  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      85.577  18.851  -6.746  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      86.005  20.604  -8.106  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      86.446  21.391  -6.589  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      88.652  21.396  -7.082  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      88.580  19.831  -7.891  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      88.564  20.871  -9.828  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      88.645  22.371  -9.052  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      87.142  21.688  -9.417  1.00  0.00           H  
ATOM   1854  N   LYS A 551      86.894  18.996  -2.023  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      86.443  19.256  -0.661  1.00  0.00           C  
ATOM   1856  C   LYS A 551      85.748  18.033  -0.072  1.00  0.00           C  
ATOM   1857  O   LYS A 551      84.553  17.824  -0.284  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      85.497  20.457  -0.637  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      86.131  21.741  -1.148  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      85.079  22.779  -1.500  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      85.247  23.276  -2.927  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      83.937  23.430  -3.620  1.00  0.00           N  
ATOM   1863  H   LYS A 551      87.766  19.340  -2.311  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      87.313  19.483  -0.063  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      84.636  20.236  -1.251  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      85.171  20.623   0.379  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      86.776  22.143  -0.382  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      86.712  21.517  -2.030  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      84.100  22.337  -1.395  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      85.173  23.616  -0.824  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      85.747  24.232  -2.905  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      85.851  22.565  -3.472  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      84.072  23.387  -4.650  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      83.509  24.345  -3.375  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      83.289  22.668  -3.333  1.00  0.00           H  
ATOM   1876  N   ARG A 552      86.503  17.231   0.671  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      85.959  16.030   1.294  1.00  0.00           C  
ATOM   1878  C   ARG A 552      85.639  16.279   2.763  1.00  0.00           C  
ATOM   1879  O   ARG A 552      84.737  15.660   3.327  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      86.948  14.869   1.166  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      86.300  13.561   0.742  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      86.737  12.409   1.632  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      87.551  11.436   0.908  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      87.837  10.224   1.372  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      87.372   9.836   2.552  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      88.587   9.398   0.655  1.00  0.00           N  
ATOM   1887  H   ARG A 552      87.448  17.452   0.804  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      85.046  15.772   0.777  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      87.698  15.129   0.435  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      87.428  14.715   2.122  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      85.227  13.665   0.806  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      86.583  13.345  -0.278  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      87.313  12.805   2.454  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      85.856  11.913   2.015  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      87.903  11.702   0.033  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      86.805  10.456   3.095  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      87.587   8.923   2.898  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      88.938   9.687  -0.235  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      88.800   8.486   1.005  1.00  0.00           H  
ATOM   1900  N   GLY A 553      86.387  17.190   3.379  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      86.170  17.506   4.777  1.00  0.00           C  
ATOM   1902  C   GLY A 553      87.424  18.017   5.458  1.00  0.00           C  
ATOM   1903  O   GLY A 553      87.494  19.182   5.851  1.00  0.00           O  
ATOM   1904  H   GLY A 553      87.092  17.652   2.878  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      85.401  18.261   4.849  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      85.833  16.616   5.289  1.00  0.00           H  
ATOM   1907  N   THR A 554      88.417  17.145   5.598  1.00  0.00           N  
ATOM   1908  CA  THR A 554      89.675  17.514   6.236  1.00  0.00           C  
ATOM   1909  C   THR A 554      90.848  17.371   5.271  1.00  0.00           C  
ATOM   1910  O   THR A 554      91.595  16.395   5.329  1.00  0.00           O  
ATOM   1911  CB  THR A 554      89.946  16.654   7.484  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      90.018  15.261   7.153  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      88.854  16.845   8.524  1.00  0.00           C  
ATOM   1914  H   THR A 554      88.300  16.231   5.265  1.00  0.00           H  
ATOM   1915  HA  THR A 554      89.600  18.547   6.546  1.00  0.00           H  
ATOM   1916  HB  THR A 554      90.886  16.961   7.918  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      89.196  14.986   6.743  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      89.297  16.890   9.509  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      88.163  16.015   8.479  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      88.323  17.764   8.326  1.00  0.00           H  
ATOM   1921  N   GLU A 555      91.004  18.350   4.384  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      92.088  18.329   3.408  1.00  0.00           C  
ATOM   1923  C   GLU A 555      93.389  17.862   4.051  1.00  0.00           C  
ATOM   1924  O   GLU A 555      93.645  18.132   5.224  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      92.278  19.717   2.794  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      92.912  19.688   1.412  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      94.366  20.118   1.428  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      95.245  19.235   1.521  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      94.626  21.337   1.345  1.00  0.00           O  
ATOM   1930  H   GLU A 555      90.376  19.102   4.386  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      91.817  17.635   2.626  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      91.316  20.199   2.714  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      92.912  20.303   3.443  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      92.854  18.682   1.024  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      92.362  20.356   0.764  1.00  0.00           H  
ATOM   1936  N   LYS A 556      94.207  17.159   3.275  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      95.482  16.652   3.771  1.00  0.00           C  
ATOM   1938  C   LYS A 556      96.611  16.969   2.797  1.00  0.00           C  
ATOM   1939  O   LYS A 556      96.579  16.555   1.638  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      95.398  15.142   3.995  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      96.507  14.594   4.877  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      96.845  13.156   4.519  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      98.127  13.072   3.706  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      98.023  13.821   2.423  1.00  0.00           N  
ATOM   1945  H   LYS A 556      93.947  16.974   2.349  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      95.687  17.136   4.713  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      94.450  14.909   4.458  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      95.451  14.644   3.037  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      97.389  15.203   4.750  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      96.185  14.633   5.908  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      96.970  12.588   5.428  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      96.034  12.739   3.940  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      98.936  13.486   4.290  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      98.334  12.033   3.491  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      98.760  13.502   1.763  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      98.143  14.840   2.594  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      97.090  13.661   1.991  1.00  0.00           H  
ATOM   1958  N   LEU A 557      97.610  17.705   3.274  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      98.750  18.077   2.444  1.00  0.00           C  
ATOM   1960  C   LEU A 557      99.954  17.187   2.744  1.00  0.00           C  
ATOM   1961  O   LEU A 557     100.078  16.643   3.840  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      99.115  19.544   2.672  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      99.473  20.325   1.407  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      98.734  21.654   1.370  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557     100.976  20.545   1.326  1.00  0.00           C  
ATOM   1966  H   LEU A 557      97.579  18.005   4.207  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      98.466  17.941   1.412  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      98.275  20.033   3.146  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      99.959  19.584   3.343  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      99.171  19.752   0.542  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      97.684  21.487   1.567  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      98.850  22.104   0.396  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      99.140  22.312   2.123  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557     101.386  19.941   0.529  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557     101.433  20.261   2.262  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557     101.179  21.587   1.128  1.00  0.00           H  
ATOM   1977  N   ILE A 558     100.839  17.043   1.761  1.00  0.00           N  
ATOM   1978  CA  ILE A 558     102.032  16.219   1.918  1.00  0.00           C  
ATOM   1979  C   ILE A 558     103.112  16.955   2.707  1.00  0.00           C  
ATOM   1980  O   ILE A 558     102.888  18.059   3.203  1.00  0.00           O  
ATOM   1981  CB  ILE A 558     102.607  15.795   0.553  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558     102.594  16.973  -0.423  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558     101.822  14.621  -0.013  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558     103.878  17.122  -1.209  1.00  0.00           C  
ATOM   1985  H   ILE A 558     100.684  17.501   0.908  1.00  0.00           H  
ATOM   1986  HA  ILE A 558     101.751  15.327   2.459  1.00  0.00           H  
ATOM   1987  HB  ILE A 558     103.627  15.472   0.701  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558     101.787  16.839  -1.127  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558     102.434  17.888   0.131  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558     102.417  14.114  -0.758  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558     100.910  14.982  -0.468  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558     101.578  13.933   0.783  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558     104.486  16.239  -1.077  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558     104.418  17.987  -0.856  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558     103.646  17.244  -2.257  1.00  0.00           H  
ATOM   1996  N   THR A 559     104.283  16.335   2.818  1.00  0.00           N  
ATOM   1997  CA  THR A 559     105.397  16.930   3.548  1.00  0.00           C  
ATOM   1998  C   THR A 559     105.441  18.442   3.352  1.00  0.00           C  
ATOM   1999  O   THR A 559     104.883  18.970   2.391  1.00  0.00           O  
ATOM   2000  CB  THR A 559     106.745  16.325   3.109  1.00  0.00           C  
ATOM   2001  OG1 THR A 559     106.593  15.492   1.953  1.00  0.00           O  
ATOM   2002  CG2 THR A 559     107.352  15.493   4.227  1.00  0.00           C  
ATOM   2003  H   THR A 559     104.400  15.457   2.402  1.00  0.00           H  
ATOM   2004  HA  THR A 559     105.257  16.718   4.598  1.00  0.00           H  
ATOM   2005  HB  THR A 559     107.425  17.130   2.877  1.00  0.00           H  
ATOM   2006  HG1 THR A 559     106.601  16.037   1.162  1.00  0.00           H  
ATOM   2007 HG21 THR A 559     107.977  14.721   3.804  1.00  0.00           H  
ATOM   2008 HG22 THR A 559     106.563  15.038   4.808  1.00  0.00           H  
ATOM   2009 HG23 THR A 559     107.949  16.128   4.867  1.00  0.00           H  
ATOM   2010  N   LYS A 560     106.109  19.131   4.271  1.00  0.00           N  
ATOM   2011  CA  LYS A 560     106.227  20.583   4.203  1.00  0.00           C  
ATOM   2012  C   LYS A 560     107.683  21.016   4.341  1.00  0.00           C  
ATOM   2013  O   LYS A 560     108.162  21.275   5.445  1.00  0.00           O  
ATOM   2014  CB  LYS A 560     105.382  21.237   5.299  1.00  0.00           C  
ATOM   2015  CG  LYS A 560     105.390  20.471   6.613  1.00  0.00           C  
ATOM   2016  CD  LYS A 560     105.059  21.378   7.788  1.00  0.00           C  
ATOM   2017  CE  LYS A 560     105.348  20.696   9.117  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560     106.652  21.129   9.691  1.00  0.00           N  
ATOM   2019  H   LYS A 560     106.532  18.652   5.014  1.00  0.00           H  
ATOM   2020  HA  LYS A 560     105.859  20.901   3.239  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560     105.762  22.230   5.485  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560     104.361  21.309   4.955  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560     104.654  19.682   6.563  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560     106.371  20.044   6.765  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560     105.656  22.274   7.718  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560     104.011  21.636   7.748  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560     104.560  20.942   9.813  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560     105.369  19.628   8.961  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560     107.107  20.334  10.182  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560     106.505  21.903  10.369  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560     107.283  21.461   8.934  1.00  0.00           H  
ATOM   2032  N   ALA A 561     108.381  21.093   3.213  1.00  0.00           N  
ATOM   2033  CA  ALA A 561     109.782  21.493   3.207  1.00  0.00           C  
ATOM   2034  C   ALA A 561     110.081  22.420   2.033  1.00  0.00           C  
ATOM   2035  O   ALA A 561     109.686  23.603   2.100  1.00  0.00           O  
ATOM   2036  CB  ALA A 561     110.694  20.277   3.162  1.00  0.00           C  
ATOM   2037  OXT ALA A 561     110.707  21.956   1.057  1.00  0.00           O  
ATOM   2038  H   ALA A 561     107.943  20.874   2.364  1.00  0.00           H  
ATOM   2039  HA  ALA A 561     109.978  22.026   4.128  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561     110.192  19.432   3.612  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561     111.602  20.487   3.708  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561     110.938  20.047   2.136  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 437     117.900 -24.961 -16.847  1.00  0.00           N  
ATOM      2  CA  MET A 437     117.877 -25.369 -15.417  1.00  0.00           C  
ATOM      3  C   MET A 437     119.265 -25.263 -14.791  1.00  0.00           C  
ATOM      4  O   MET A 437     120.265 -25.621 -15.412  1.00  0.00           O  
ATOM      5  CB  MET A 437     117.370 -26.810 -15.330  1.00  0.00           C  
ATOM      6  CG  MET A 437     118.415 -27.846 -15.708  1.00  0.00           C  
ATOM      7  SD  MET A 437     117.686 -29.414 -16.215  1.00  0.00           S  
ATOM      8  CE  MET A 437     118.490 -29.666 -17.795  1.00  0.00           C  
ATOM      9  H1  MET A 437     117.127 -25.459 -17.332  1.00  0.00           H  
ATOM     10  H2  MET A 437     118.826 -25.231 -17.238  1.00  0.00           H  
ATOM     11  H3  MET A 437     117.762 -23.931 -16.884  1.00  0.00           H  
ATOM     12  HA  MET A 437     117.199 -24.720 -14.884  1.00  0.00           H  
ATOM     13  HB2 MET A 437     117.049 -27.005 -14.316  1.00  0.00           H  
ATOM     14  HB3 MET A 437     116.526 -26.922 -15.993  1.00  0.00           H  
ATOM     15  HG2 MET A 437     119.006 -27.461 -16.525  1.00  0.00           H  
ATOM     16  HG3 MET A 437     119.054 -28.022 -14.854  1.00  0.00           H  
ATOM     17  HE1 MET A 437     117.748 -29.676 -18.580  1.00  0.00           H  
ATOM     18  HE2 MET A 437     119.018 -30.608 -17.785  1.00  0.00           H  
ATOM     19  HE3 MET A 437     119.191 -28.864 -17.973  1.00  0.00           H  
ATOM     20  N   HIS A 438     119.316 -24.771 -13.557  1.00  0.00           N  
ATOM     21  CA  HIS A 438     120.581 -24.620 -12.846  1.00  0.00           C  
ATOM     22  C   HIS A 438     120.395 -23.800 -11.572  1.00  0.00           C  
ATOM     23  O   HIS A 438     120.280 -24.354 -10.479  1.00  0.00           O  
ATOM     24  CB  HIS A 438     121.624 -23.955 -13.747  1.00  0.00           C  
ATOM     25  CG  HIS A 438     122.644 -24.909 -14.286  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     123.208 -24.780 -15.539  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     123.206 -26.012 -13.736  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     124.070 -25.763 -15.736  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     124.087 -26.522 -14.657  1.00  0.00           N  
ATOM     30  H   HIS A 438     118.484 -24.505 -13.114  1.00  0.00           H  
ATOM     31  HA  HIS A 438     120.928 -25.606 -12.577  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     121.123 -23.495 -14.586  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     122.143 -23.194 -13.183  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     123.004 -24.074 -16.188  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     122.997 -26.415 -12.754  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     124.661 -25.916 -16.626  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     124.701 -27.272 -14.502  1.00  0.00           H  
ATOM     38  N   HIS A 439     120.366 -22.480 -11.721  1.00  0.00           N  
ATOM     39  CA  HIS A 439     120.194 -21.585 -10.581  1.00  0.00           C  
ATOM     40  C   HIS A 439     121.421 -21.617  -9.675  1.00  0.00           C  
ATOM     41  O   HIS A 439     121.307 -21.807  -8.465  1.00  0.00           O  
ATOM     42  CB  HIS A 439     118.947 -21.975  -9.785  1.00  0.00           C  
ATOM     43  CG  HIS A 439     118.368 -20.845  -8.989  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     118.079 -20.942  -7.644  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     118.023 -19.588  -9.356  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     117.580 -19.794  -7.218  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     117.537 -18.957  -8.237  1.00  0.00           N  
ATOM     48  H   HIS A 439     120.463 -22.097 -12.618  1.00  0.00           H  
ATOM     49  HA  HIS A 439     120.069 -20.583 -10.962  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     118.186 -22.323 -10.467  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     119.200 -22.770  -9.099  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     118.217 -21.735  -7.084  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     118.113 -19.161 -10.345  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     117.265 -19.578  -6.208  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     117.170 -18.049  -8.210  1.00  0.00           H  
ATOM     56  N   HIS A 440     122.594 -21.433 -10.272  1.00  0.00           N  
ATOM     57  CA  HIS A 440     123.846 -21.441  -9.522  1.00  0.00           C  
ATOM     58  C   HIS A 440     124.939 -20.700 -10.284  1.00  0.00           C  
ATOM     59  O   HIS A 440     126.063 -21.186 -10.406  1.00  0.00           O  
ATOM     60  CB  HIS A 440     124.288 -22.880  -9.247  1.00  0.00           C  
ATOM     61  CG  HIS A 440     125.178 -23.014  -8.051  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     124.830 -22.554  -6.797  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     126.409 -23.563  -7.919  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     125.809 -22.813  -5.948  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     126.777 -23.425  -6.604  1.00  0.00           N  
ATOM     66  H   HIS A 440     122.619 -21.287 -11.242  1.00  0.00           H  
ATOM     67  HA  HIS A 440     123.674 -20.940  -8.583  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     123.413 -23.492  -9.079  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     124.824 -23.255 -10.106  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     123.991 -22.103  -6.565  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     126.992 -24.023  -8.705  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     125.814 -22.569  -4.897  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     127.585 -23.803  -6.196  1.00  0.00           H  
ATOM     74  N   HIS A 441     124.601 -19.521 -10.800  1.00  0.00           N  
ATOM     75  CA  HIS A 441     125.556 -18.717 -11.553  1.00  0.00           C  
ATOM     76  C   HIS A 441     124.968 -17.354 -11.904  1.00  0.00           C  
ATOM     77  O   HIS A 441     123.844 -17.032 -11.518  1.00  0.00           O  
ATOM     78  CB  HIS A 441     125.968 -19.450 -12.830  1.00  0.00           C  
ATOM     79  CG  HIS A 441     127.423 -19.320 -13.153  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     127.906 -19.285 -14.445  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     128.507 -19.220 -12.346  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     129.222 -19.171 -14.418  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     129.610 -19.128 -13.157  1.00  0.00           N  
ATOM     84  H   HIS A 441     123.688 -19.186 -10.672  1.00  0.00           H  
ATOM     85  HA  HIS A 441     126.429 -18.572 -10.934  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     125.746 -20.500 -12.720  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     125.404 -19.052 -13.661  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     127.365 -19.337 -15.260  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     128.501 -19.212 -11.265  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     129.870 -19.121 -15.281  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     130.528 -18.968 -12.853  1.00  0.00           H  
ATOM     92  N   HIS A 442     125.737 -16.559 -12.641  1.00  0.00           N  
ATOM     93  CA  HIS A 442     125.295 -15.231 -13.051  1.00  0.00           C  
ATOM     94  C   HIS A 442     125.253 -15.124 -14.572  1.00  0.00           C  
ATOM     95  O   HIS A 442     126.281 -15.226 -15.239  1.00  0.00           O  
ATOM     96  CB  HIS A 442     126.226 -14.160 -12.479  1.00  0.00           C  
ATOM     97  CG  HIS A 442     126.326 -14.188 -10.986  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     126.527 -15.348 -10.266  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     126.255 -13.189 -10.074  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     126.574 -15.061  -8.977  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     126.413 -13.758  -8.834  1.00  0.00           N  
ATOM    102  H   HIS A 442     126.621 -16.875 -12.919  1.00  0.00           H  
ATOM    103  HA  HIS A 442     124.299 -15.077 -12.662  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     127.218 -14.303 -12.881  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     125.864 -13.185 -12.771  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     126.620 -16.247 -10.644  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     126.102 -12.140 -10.284  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     126.722 -15.771  -8.178  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     126.502 -13.268  -7.991  1.00  0.00           H  
ATOM    110  N   HIS A 443     124.057 -14.920 -15.113  1.00  0.00           N  
ATOM    111  CA  HIS A 443     123.885 -14.801 -16.557  1.00  0.00           C  
ATOM    112  C   HIS A 443     122.696 -13.909 -16.894  1.00  0.00           C  
ATOM    113  O   HIS A 443     122.780 -13.053 -17.774  1.00  0.00           O  
ATOM    114  CB  HIS A 443     123.696 -16.184 -17.183  1.00  0.00           C  
ATOM    115  CG  HIS A 443     124.966 -16.783 -17.702  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     125.140 -18.139 -17.878  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     126.129 -16.203 -18.085  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     126.355 -18.369 -18.344  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     126.974 -17.211 -18.479  1.00  0.00           N  
ATOM    120  H   HIS A 443     123.273 -14.848 -14.530  1.00  0.00           H  
ATOM    121  HA  HIS A 443     124.780 -14.353 -16.961  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     123.292 -16.856 -16.442  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     123.002 -16.106 -18.008  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     124.473 -18.831 -17.689  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     126.349 -15.145 -18.082  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     126.771 -19.339 -18.576  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     127.859 -17.087 -18.882  1.00  0.00           H  
ATOM    128  N   SER A 444     121.587 -14.115 -16.191  1.00  0.00           N  
ATOM    129  CA  SER A 444     120.383 -13.327 -16.420  1.00  0.00           C  
ATOM    130  C   SER A 444     120.010 -12.528 -15.174  1.00  0.00           C  
ATOM    131  O   SER A 444     119.118 -12.917 -14.419  1.00  0.00           O  
ATOM    132  CB  SER A 444     119.222 -14.237 -16.826  1.00  0.00           C  
ATOM    133  OG  SER A 444     118.857 -15.102 -15.766  1.00  0.00           O  
ATOM    134  H   SER A 444     121.579 -14.812 -15.502  1.00  0.00           H  
ATOM    135  HA  SER A 444     120.586 -12.638 -17.226  1.00  0.00           H  
ATOM    136  HB2 SER A 444     118.368 -13.631 -17.089  1.00  0.00           H  
ATOM    137  HB3 SER A 444     119.516 -14.832 -17.677  1.00  0.00           H  
ATOM    138  HG  SER A 444     118.011 -14.826 -15.402  1.00  0.00           H  
ATOM    139  N   ASN A 445     120.698 -11.410 -14.968  1.00  0.00           N  
ATOM    140  CA  ASN A 445     120.441 -10.554 -13.814  1.00  0.00           C  
ATOM    141  C   ASN A 445     119.719  -9.279 -14.239  1.00  0.00           C  
ATOM    142  O   ASN A 445     120.267  -8.182 -14.139  1.00  0.00           O  
ATOM    143  CB  ASN A 445     121.753 -10.200 -13.112  1.00  0.00           C  
ATOM    144  CG  ASN A 445     121.972 -11.012 -11.850  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     121.274 -10.832 -10.853  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     122.948 -11.911 -11.888  1.00  0.00           N  
ATOM    147  H   ASN A 445     121.395 -11.153 -15.607  1.00  0.00           H  
ATOM    148  HA  ASN A 445     119.811 -11.100 -13.130  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     122.577 -10.385 -13.784  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     121.741  -9.152 -12.847  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     123.465 -11.999 -12.715  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     123.112 -12.451 -11.086  1.00  0.00           H  
ATOM    153  N   ALA A 446     118.488  -9.431 -14.718  1.00  0.00           N  
ATOM    154  CA  ALA A 446     117.696  -8.292 -15.161  1.00  0.00           C  
ATOM    155  C   ALA A 446     116.356  -8.236 -14.433  1.00  0.00           C  
ATOM    156  O   ALA A 446     115.312  -8.023 -15.050  1.00  0.00           O  
ATOM    157  CB  ALA A 446     117.475  -8.340 -16.666  1.00  0.00           C  
ATOM    158  H   ALA A 446     118.107 -10.332 -14.777  1.00  0.00           H  
ATOM    159  HA  ALA A 446     118.253  -7.394 -14.934  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     116.779  -7.566 -16.952  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     117.074  -9.305 -16.940  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     118.415  -8.184 -17.172  1.00  0.00           H  
ATOM    163  N   THR A 447     116.393  -8.429 -13.118  1.00  0.00           N  
ATOM    164  CA  THR A 447     115.181  -8.398 -12.310  1.00  0.00           C  
ATOM    165  C   THR A 447     115.152  -7.170 -11.406  1.00  0.00           C  
ATOM    166  O   THR A 447     114.905  -7.275 -10.205  1.00  0.00           O  
ATOM    167  CB  THR A 447     115.054  -9.663 -11.438  1.00  0.00           C  
ATOM    168  OG1 THR A 447     116.027  -9.673 -10.387  1.00  0.00           O  
ATOM    169  CG2 THR A 447     115.237 -10.920 -12.276  1.00  0.00           C  
ATOM    170  H   THR A 447     117.255  -8.593 -12.683  1.00  0.00           H  
ATOM    171  HA  THR A 447     114.334  -8.361 -12.979  1.00  0.00           H  
ATOM    172  HB  THR A 447     114.065  -9.684 -11.004  1.00  0.00           H  
ATOM    173  HG1 THR A 447     116.874  -9.382 -10.732  1.00  0.00           H  
ATOM    174 HG21 THR A 447     115.609 -10.652 -13.253  1.00  0.00           H  
ATOM    175 HG22 THR A 447     114.288 -11.427 -12.377  1.00  0.00           H  
ATOM    176 HG23 THR A 447     115.945 -11.577 -11.790  1.00  0.00           H  
ATOM    177  N   GLY A 448     115.405  -6.004 -11.992  1.00  0.00           N  
ATOM    178  CA  GLY A 448     115.400  -4.772 -11.225  1.00  0.00           C  
ATOM    179  C   GLY A 448     116.316  -4.835 -10.018  1.00  0.00           C  
ATOM    180  O   GLY A 448     116.002  -5.498  -9.029  1.00  0.00           O  
ATOM    181  H   GLY A 448     115.594  -5.980 -12.954  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     115.722  -3.962 -11.863  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     114.394  -4.574 -10.888  1.00  0.00           H  
ATOM    184  N   PRO A 449     117.465  -4.146 -10.073  1.00  0.00           N  
ATOM    185  CA  PRO A 449     118.435  -4.127  -8.972  1.00  0.00           C  
ATOM    186  C   PRO A 449     117.921  -3.365  -7.753  1.00  0.00           C  
ATOM    187  O   PRO A 449     117.814  -2.139  -7.773  1.00  0.00           O  
ATOM    188  CB  PRO A 449     119.645  -3.409  -9.577  1.00  0.00           C  
ATOM    189  CG  PRO A 449     119.078  -2.564 -10.664  1.00  0.00           C  
ATOM    190  CD  PRO A 449     117.911  -3.333 -11.219  1.00  0.00           C  
ATOM    191  HA  PRO A 449     118.717  -5.126  -8.676  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     120.127  -2.810  -8.820  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     120.340  -4.138  -9.966  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     118.748  -1.619 -10.260  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     119.821  -2.406 -11.432  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     117.132  -2.657 -11.538  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     118.228  -3.961 -12.037  1.00  0.00           H  
ATOM    198  N   GLN A 450     117.610  -4.102  -6.691  1.00  0.00           N  
ATOM    199  CA  GLN A 450     117.113  -3.503  -5.456  1.00  0.00           C  
ATOM    200  C   GLN A 450     116.212  -2.305  -5.742  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.632  -1.155  -5.601  1.00  0.00           O  
ATOM    202  CB  GLN A 450     118.283  -3.070  -4.571  1.00  0.00           C  
ATOM    203  CG  GLN A 450     119.026  -4.231  -3.933  1.00  0.00           C  
ATOM    204  CD  GLN A 450     119.111  -4.110  -2.423  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     120.197  -4.141  -1.846  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     117.959  -3.970  -1.776  1.00  0.00           N  
ATOM    207  H   GLN A 450     117.722  -5.074  -6.737  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.539  -4.252  -4.933  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     118.984  -2.508  -5.170  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     117.907  -2.434  -3.783  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     118.510  -5.149  -4.175  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     120.029  -4.266  -4.333  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     117.132  -3.954  -2.301  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     117.984  -3.890  -0.800  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.974  -2.579  -6.138  1.00  0.00           N  
ATOM    216  CA  PHE A 451     114.015  -1.522  -6.435  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.218  -1.141  -5.190  1.00  0.00           C  
ATOM    218  O   PHE A 451     111.988  -1.119  -5.221  1.00  0.00           O  
ATOM    219  CB  PHE A 451     113.064  -1.960  -7.551  1.00  0.00           C  
ATOM    220  CG  PHE A 451     112.080  -3.019  -7.134  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     110.999  -3.333  -7.942  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     112.237  -3.704  -5.938  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     110.093  -4.308  -7.567  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     111.335  -4.679  -5.558  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.261  -4.982  -6.374  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.697  -3.515  -6.226  1.00  0.00           H  
ATOM    227  HA  PHE A 451     114.570  -0.657  -6.768  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     112.500  -1.103  -7.891  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     113.644  -2.350  -8.375  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     110.865  -2.807  -8.876  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     113.074  -3.469  -5.298  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     109.254  -4.541  -8.207  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     111.468  -5.205  -4.624  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.555  -5.745  -6.079  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.936  -0.841  -4.104  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.316  -0.459  -2.832  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.887  -0.978  -2.722  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.930  -0.253  -2.990  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.302   1.071  -2.658  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     112.731   1.743  -3.897  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     112.511   1.462  -1.417  1.00  0.00           C  
ATOM    242  H   VAL A 452     114.913  -0.880  -4.159  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.905  -0.884  -2.033  1.00  0.00           H  
ATOM    244  HB  VAL A 452     114.320   1.409  -2.531  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     112.547   2.787  -3.689  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     111.804   1.263  -4.172  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     113.437   1.658  -4.710  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     113.027   2.254  -0.895  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     112.416   0.605  -0.767  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     111.528   1.803  -1.709  1.00  0.00           H  
ATOM    251  N   SER A 453     111.748  -2.246  -2.335  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.431  -2.867  -2.202  1.00  0.00           C  
ATOM    253  C   SER A 453     109.649  -2.361  -0.980  1.00  0.00           C  
ATOM    254  O   SER A 453     108.675  -2.994  -0.575  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.579  -4.387  -2.120  1.00  0.00           C  
ATOM    256  OG  SER A 453     110.429  -4.844  -0.787  1.00  0.00           O  
ATOM    257  H   SER A 453     112.549  -2.777  -2.143  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.870  -2.626  -3.091  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.823  -4.854  -2.733  1.00  0.00           H  
ATOM    260  HB3 SER A 453     111.558  -4.671  -2.477  1.00  0.00           H  
ATOM    261  HG  SER A 453     111.294  -4.953  -0.387  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.052  -1.221  -0.411  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.352  -0.663   0.740  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.704  -1.710   1.634  1.00  0.00           C  
ATOM    265  O   GLY A 454     107.668  -1.447   2.244  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.820  -0.748  -0.777  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.058  -0.097   1.330  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.586   0.011   0.383  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.304  -2.894   1.705  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.773  -3.982   2.522  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.248  -3.944   2.573  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.664  -3.333   3.468  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.324  -3.934   3.960  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.524  -5.342   4.502  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.625  -3.147   4.010  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.120  -3.042   1.193  1.00  0.00           H  
ATOM    277  HA  VAL A 455     109.083  -4.915   2.072  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.600  -3.432   4.584  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     108.775  -5.998   4.084  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     109.432  -5.329   5.577  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     110.506  -5.697   4.228  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     111.312  -3.631   4.688  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     110.426  -2.143   4.354  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     111.062  -3.108   3.023  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.608  -4.600   1.609  1.00  0.00           N  
ATOM    286  CA  ILE A 456     105.151  -4.638   1.549  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.577  -5.515   2.658  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.922  -6.692   2.774  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.653  -5.162   0.188  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.376  -4.450  -0.956  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     103.148  -4.975   0.067  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     105.135  -2.956  -0.989  1.00  0.00           C  
ATOM    293  H   ILE A 456     107.128  -5.068   0.923  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.786  -3.630   1.677  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.865  -6.219   0.136  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.439  -4.611  -0.857  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     105.040  -4.862  -1.897  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.938  -3.993  -0.330  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.693  -5.074   1.042  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.744  -5.726  -0.597  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.211  -2.728  -0.479  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.070  -2.625  -2.016  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     105.952  -2.447  -0.499  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.683  -4.938   3.454  1.00  0.00           N  
ATOM    305  CA  VAL A 457     103.040  -5.668   4.541  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.552  -5.852   4.262  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.750  -4.960   4.537  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.212  -4.945   5.888  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.395  -5.635   6.970  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.681  -4.884   6.277  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.425  -4.007   3.288  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.507  -6.640   4.612  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.847  -3.935   5.781  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     101.395  -5.816   6.605  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     102.349  -5.002   7.845  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     102.859  -6.575   7.229  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     105.091  -5.884   6.299  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     104.776  -4.436   7.256  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     105.221  -4.289   5.555  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.183  -7.004   3.712  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.783  -7.276   3.400  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.975  -7.540   4.665  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.191  -8.533   5.359  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.654  -8.469   2.451  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.221  -8.731   2.017  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.100 -10.015   1.213  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.729 -10.137   0.565  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.196 -11.525   0.645  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.862  -7.681   3.508  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.381  -6.400   2.913  1.00  0.00           H  
ATOM    331  HB2 LYS A 458     100.248  -8.280   1.569  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.027  -9.352   2.946  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.599  -8.811   2.896  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.883  -7.905   1.411  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.854 -10.017   0.440  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.253 -10.857   1.872  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.046  -9.469   1.070  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.809  -9.851  -0.474  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.074 -11.917  -0.312  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      95.274 -11.527   1.126  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      96.853 -12.131   1.177  1.00  0.00           H  
ATOM    342  N   ILE A 459      98.026  -6.653   4.944  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.163  -6.796   6.109  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.728  -7.086   5.688  1.00  0.00           C  
ATOM    345  O   ILE A 459      95.128  -6.323   4.931  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.176  -5.539   6.998  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.591  -5.264   7.510  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.206  -5.706   8.162  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.663  -4.126   8.505  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.888  -5.898   4.337  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.530  -7.628   6.693  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.847  -4.701   6.403  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.970  -6.152   7.994  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      99.228  -5.016   6.673  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      96.390  -4.938   8.898  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      96.343  -6.679   8.613  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.192  -5.621   7.800  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      97.774  -3.518   8.421  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      99.534  -3.522   8.299  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      98.732  -4.527   9.505  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.179  -8.179   6.196  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.805  -8.553   5.884  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.046  -8.898   7.161  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.551  -9.622   8.019  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.740  -9.735   4.892  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.318  -9.898   4.345  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.216 -11.019   5.552  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.474 -10.894   5.113  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.706  -8.734   6.810  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.330  -7.698   5.420  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.408  -9.518   4.072  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.815  -8.943   4.382  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.372 -10.230   3.318  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.817 -11.867   5.017  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      93.874 -11.044   6.574  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      95.295 -11.055   5.533  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      91.316 -10.532   6.117  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      91.985 -11.845   5.148  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      90.522 -11.015   4.619  1.00  0.00           H  
ATOM    380  N   SER A 461      91.841  -8.360   7.296  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.032  -8.606   8.482  1.00  0.00           C  
ATOM    382  C   SER A 461      89.754  -9.357   8.136  1.00  0.00           C  
ATOM    383  O   SER A 461      89.560  -9.794   7.002  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.680  -7.287   9.170  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.963  -6.433   8.296  1.00  0.00           O  
ATOM    386  H   SER A 461      91.492  -7.777   6.589  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.616  -9.209   9.162  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.068  -7.488  10.037  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.587  -6.791   9.478  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.875  -6.853   7.437  1.00  0.00           H  
ATOM    391  N   THR A 462      88.886  -9.496   9.127  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.617 -10.189   8.944  1.00  0.00           C  
ATOM    393  C   THR A 462      86.451  -9.210   9.018  1.00  0.00           C  
ATOM    394  O   THR A 462      85.330  -9.532   8.623  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.421 -11.288  10.005  1.00  0.00           C  
ATOM    396  OG1 THR A 462      86.904 -10.750  11.229  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.739 -11.986  10.303  1.00  0.00           C  
ATOM    398  H   THR A 462      89.106  -9.120  10.006  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.628 -10.654   7.970  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.728 -12.020   9.620  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.618 -10.350  11.731  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.591 -13.056  10.294  1.00  0.00           H  
ATOM    403 HG22 THR A 462      89.097 -11.680  11.275  1.00  0.00           H  
ATOM    404 HG23 THR A 462      89.465 -11.717   9.551  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.729  -8.014   9.527  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.716  -6.975   9.662  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.101  -5.984  10.756  1.00  0.00           C  
ATOM    408  O   GLU A 463      86.002  -4.770  10.572  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.352  -7.593   9.978  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.447  -7.723   8.763  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.427  -6.605   8.675  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      82.695  -5.512   9.216  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.358  -6.822   8.066  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.644  -7.824   9.821  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.654  -6.449   8.721  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.506  -8.579  10.392  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      83.851  -6.978  10.710  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      84.057  -7.702   7.871  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      82.924  -8.666   8.819  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.546  -6.496  11.914  1.00  0.00           N  
ATOM    421  CA  PRO A 464      86.948  -5.665  13.049  1.00  0.00           C  
ATOM    422  C   PRO A 464      87.798  -4.466  12.636  1.00  0.00           C  
ATOM    423  O   PRO A 464      87.823  -3.449  13.329  1.00  0.00           O  
ATOM    424  CB  PRO A 464      87.759  -6.634  13.908  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.138  -7.961  13.646  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.687  -7.936  12.209  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.091  -5.320  13.608  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      88.796  -6.611  13.602  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      87.677  -6.358  14.948  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      87.867  -8.744  13.796  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      86.291  -8.106  14.301  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.432  -8.389  11.574  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      85.740  -8.443  12.102  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.492  -4.587  11.507  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.336  -3.501  11.018  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.676  -2.151  11.281  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.691  -1.792  10.635  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.616  -3.666   9.522  1.00  0.00           C  
ATOM    439  CG  LEU A 465      91.070  -3.424   9.107  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.474  -4.374   7.990  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.266  -1.977   8.677  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.435  -5.420  10.993  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.270  -3.541  11.557  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.341  -4.669   9.235  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.991  -2.970   8.982  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.714  -3.612   9.953  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      92.267  -3.929   7.408  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      90.623  -4.564   7.353  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.820  -5.304   8.416  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.451  -1.678   8.035  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      92.200  -1.884   8.141  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.287  -1.342   9.550  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.210  -1.389  12.248  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.670  -0.074  12.615  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.742   0.933  11.473  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.792   1.678  11.231  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.568   0.376  13.773  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.812  -0.435  13.637  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.379  -1.752  13.065  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.650  -0.151  12.959  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.772   1.432  13.677  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      89.071   0.184  14.711  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.502   0.057  12.967  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.265  -0.577  14.607  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.164  -2.174  12.455  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.101  -2.435  13.854  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.872   0.955  10.774  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.041   1.879   9.670  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.494   2.251   9.449  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.384   1.717  10.110  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.596   0.338  11.010  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.655   1.423   8.770  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.479   2.778   9.876  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.735   3.177   8.529  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.090   3.629   8.235  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.722   4.293   9.454  1.00  0.00           C  
ATOM    477  O   ARG A 468      94.900   4.089   9.745  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.080   4.604   7.058  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.589   5.995   7.424  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.600   6.923   6.220  1.00  0.00           C  
ATOM    481  NE  ARG A 468      91.508   7.893   6.265  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      91.553   9.020   6.969  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      92.630   9.318   7.681  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      90.519   9.851   6.959  1.00  0.00           N  
ATOM    485  H   ARG A 468      90.985   3.586   8.048  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.677   2.762   7.969  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.084   4.690   6.669  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      92.436   4.211   6.284  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.580   5.923   7.802  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      93.235   6.404   8.188  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      93.539   7.455   6.199  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      92.503   6.329   5.324  1.00  0.00           H  
ATOM    493  HE  ARG A 468      90.701   7.693   5.745  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      93.412   8.695   7.690  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      92.662  10.167   8.209  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      89.705   9.630   6.423  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      90.554  10.698   7.490  1.00  0.00           H  
ATOM    498  N   LYS A 469      92.930   5.098  10.155  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.407   5.809  11.335  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.859   4.843  12.425  1.00  0.00           C  
ATOM    501  O   LYS A 469      94.896   5.049  13.057  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.308   6.727  11.879  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.043   5.990  12.285  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.141   6.860  13.146  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.764   8.149  12.434  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      89.880   9.332  13.331  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.003   5.225   9.864  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.249   6.414  11.037  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.689   7.248  12.746  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.051   7.450  11.120  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      90.504   5.702  11.394  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.316   5.108  12.844  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      89.240   6.311  13.376  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      90.661   7.103  14.062  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      90.420   8.284  11.588  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      88.744   8.068  12.088  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      90.257  10.145  12.803  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      90.520   9.120  14.122  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      88.946   9.583  13.713  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.076   3.794  12.650  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.401   2.810  13.675  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.480   1.844  13.193  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.416   1.533  13.929  1.00  0.00           O  
ATOM    524  CB  GLN A 470      92.146   2.041  14.088  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.362   2.722  15.200  1.00  0.00           C  
ATOM    526  CD  GLN A 470      91.747   2.223  16.578  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      92.631   1.379  16.720  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      91.082   2.745  17.603  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.259   3.684  12.121  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.779   3.345  14.534  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.501   1.941  13.228  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.434   1.059  14.428  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.548   3.785  15.155  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.309   2.538  15.048  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      90.391   3.412  17.414  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      91.309   2.438  18.505  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.354   1.377  11.955  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.334   0.455  11.392  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.695   1.133  11.278  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.725   0.558  11.638  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.898  -0.051  10.004  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.880  -1.084   9.473  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.491  -0.627  10.062  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.592   1.662  11.408  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.418  -0.393  12.056  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.889   0.787   9.324  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      95.364  -2.017   9.305  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      96.670  -1.233  10.195  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.303  -0.734   8.543  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      92.945  -0.162  10.870  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.544  -1.692  10.232  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.984  -0.436   9.128  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.688   2.372  10.792  1.00  0.00           N  
ATOM    554  CA  ARG A 472      97.916   3.143  10.651  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.535   3.399  12.020  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.744   3.258  12.205  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.639   4.468   9.935  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.015   5.531  10.825  1.00  0.00           C  
ATOM    559  CD  ARG A 472      96.791   6.828  10.063  1.00  0.00           C  
ATOM    560  NE  ARG A 472      96.268   7.888  10.919  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      96.177   9.160  10.542  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      96.563   9.524   9.327  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      95.694  10.070  11.378  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.835   2.780  10.537  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.607   2.561  10.060  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.571   4.856   9.550  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      96.970   4.283   9.108  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.065   5.170  11.189  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.674   5.722  11.659  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      97.732   7.150   9.643  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.087   6.643   9.264  1.00  0.00           H  
ATOM    572  HE  ARG A 472      95.972   7.641  11.820  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      96.925   8.842   8.693  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      96.494  10.481   9.046  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      95.399   9.802  12.295  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      95.628  11.026  11.092  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.690   3.770  12.978  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.143   4.038  14.338  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.754   2.787  14.955  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.753   2.860  15.673  1.00  0.00           O  
ATOM    581  CB  ASP A 473      96.975   4.526  15.199  1.00  0.00           C  
ATOM    582  CG  ASP A 473      96.976   6.031  15.381  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      95.877   6.615  15.485  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      98.074   6.624  15.421  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.737   3.858  12.766  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.895   4.811  14.293  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.046   4.240  14.729  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      97.037   4.063  16.173  1.00  0.00           H  
ATOM    589  N   THR A 474      98.154   1.637  14.666  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.645   0.369  15.188  1.00  0.00           C  
ATOM    591  C   THR A 474     100.028   0.058  14.629  1.00  0.00           C  
ATOM    592  O   THR A 474     101.045   0.253  15.301  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.690  -0.794  14.847  1.00  0.00           C  
ATOM    594  OG1 THR A 474      97.202  -0.696  13.505  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.496  -0.814  15.787  1.00  0.00           C  
ATOM    596  H   THR A 474      97.364   1.641  14.086  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.711   0.452  16.263  1.00  0.00           H  
ATOM    598  HB  THR A 474      98.226  -1.725  14.958  1.00  0.00           H  
ATOM    599  HG1 THR A 474      96.607   0.054  13.435  1.00  0.00           H  
ATOM    600 HG21 THR A 474      95.608  -1.088  15.235  1.00  0.00           H  
ATOM    601 HG22 THR A 474      96.363   0.166  16.221  1.00  0.00           H  
ATOM    602 HG23 THR A 474      96.668  -1.535  16.573  1.00  0.00           H  
ATOM    603  N   LEU A 475     100.062  -0.439  13.397  1.00  0.00           N  
ATOM    604  CA  LEU A 475     101.325  -0.784  12.762  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.372   0.296  13.016  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.534  -0.008  13.288  1.00  0.00           O  
ATOM    607  CB  LEU A 475     101.130  -0.979  11.257  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.304   0.104  10.562  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.183   0.934   9.638  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.154  -0.522   9.789  1.00  0.00           C  
ATOM    611  H   LEU A 475      99.220  -0.592  12.913  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.670  -1.711  13.194  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     102.105  -1.014  10.791  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.640  -1.928  11.100  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.887   0.765  11.309  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.957   0.307   9.221  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     101.634   1.740  10.197  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     100.580   1.342   8.840  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.518  -0.901   8.847  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.393   0.224   9.608  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      98.732  -1.332  10.365  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.957   1.558  12.935  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.873   2.668  13.167  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.277   2.741  14.634  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.355   3.233  14.971  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.250   3.984  12.726  1.00  0.00           C  
ATOM    627  H   ALA A 476     101.019   1.745  12.720  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.758   2.499  12.570  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.818   3.866  11.743  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     103.010   4.750  12.696  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     101.477   4.268  13.426  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.400   2.250  15.505  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.661   2.263  16.939  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.772   1.286  17.295  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.500   1.485  18.267  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.400   1.936  17.725  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.553   1.891  15.172  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.975   3.262  17.209  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.713   2.766  17.665  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     101.656   1.754  18.758  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.936   1.054  17.308  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.902   0.232  16.498  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.935  -0.771  16.729  1.00  0.00           C  
ATOM    644  C   ILE A 478     106.285  -0.306  16.181  1.00  0.00           C  
ATOM    645  O   ILE A 478     107.336  -0.655  16.719  1.00  0.00           O  
ATOM    646  CB  ILE A 478     104.559  -2.129  16.098  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     103.464  -2.810  16.920  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     105.781  -3.032  15.992  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     102.065  -2.389  16.531  1.00  0.00           C  
ATOM    650  H   ILE A 478     103.291   0.128  15.734  1.00  0.00           H  
ATOM    651  HA  ILE A 478     105.025  -0.910  17.798  1.00  0.00           H  
ATOM    652  HB  ILE A 478     104.188  -1.947  15.101  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     103.536  -3.879  16.790  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     103.605  -2.570  17.965  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.462  -4.061  15.910  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     106.394  -2.913  16.873  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     106.353  -2.763  15.116  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.732  -1.597  17.183  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.398  -3.233  16.621  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     102.067  -2.038  15.509  1.00  0.00           H  
ATOM    661  N   SER A 479     106.247   0.480  15.109  1.00  0.00           N  
ATOM    662  CA  SER A 479     107.467   0.990  14.489  1.00  0.00           C  
ATOM    663  C   SER A 479     107.146   2.079  13.468  1.00  0.00           C  
ATOM    664  O   SER A 479     105.982   2.336  13.167  1.00  0.00           O  
ATOM    665  CB  SER A 479     108.233  -0.150  13.814  1.00  0.00           C  
ATOM    666  OG  SER A 479     109.605   0.172  13.667  1.00  0.00           O  
ATOM    667  H   SER A 479     105.378   0.723  14.725  1.00  0.00           H  
ATOM    668  HA  SER A 479     108.083   1.413  15.268  1.00  0.00           H  
ATOM    669  HB2 SER A 479     108.148  -1.042  14.415  1.00  0.00           H  
ATOM    670  HB3 SER A 479     107.812  -0.333  12.836  1.00  0.00           H  
ATOM    671  HG  SER A 479     109.827   0.908  14.243  1.00  0.00           H  
ATOM    672  N   GLU A 480     108.187   2.718  12.939  1.00  0.00           N  
ATOM    673  CA  GLU A 480     108.009   3.779  11.952  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.825   3.199  10.554  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.749   2.620   9.984  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.209   4.729  11.967  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.985   6.003  11.168  1.00  0.00           C  
ATOM    678  CD  GLU A 480     109.693   5.983   9.828  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     109.768   4.899   9.213  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     110.174   7.052   9.393  1.00  0.00           O  
ATOM    681  H   GLU A 480     109.093   2.471  13.218  1.00  0.00           H  
ATOM    682  HA  GLU A 480     107.121   4.333  12.218  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.424   5.003  12.989  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     110.064   4.216  11.553  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     107.927   6.124  10.996  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     109.354   6.841  11.741  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.624   3.359  10.004  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.318   2.851   8.672  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.609   3.899   7.601  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.696   5.091   7.892  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.845   2.415   8.559  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.558   1.250   9.494  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.918   3.584   8.852  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.927   3.830  10.507  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.942   1.987   8.494  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.666   2.086   7.546  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     103.873   1.569  10.267  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     105.479   0.913   9.946  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.114   0.439   8.935  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     104.181   4.419   8.219  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     104.017   3.871   9.889  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     102.897   3.291   8.655  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.757   3.443   6.361  1.00  0.00           N  
ATOM    704  CA  LEU A 482     107.037   4.338   5.244  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.743   4.896   4.659  1.00  0.00           C  
ATOM    706  O   LEU A 482     105.714   6.014   4.145  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.828   3.603   4.159  1.00  0.00           C  
ATOM    708  CG  LEU A 482     107.836   4.280   2.787  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     108.370   5.699   2.895  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     108.664   3.473   1.800  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.676   2.482   6.192  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.632   5.159   5.616  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.851   3.504   4.495  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     107.409   2.614   4.045  1.00  0.00           H  
ATOM    715  HG  LEU A 482     106.823   4.332   2.413  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     108.995   5.915   2.041  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     108.951   5.798   3.800  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     107.543   6.394   2.921  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     108.160   2.543   1.581  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     109.634   3.264   2.229  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     108.788   4.038   0.888  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.674   4.111   4.755  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.366   4.520   4.250  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.383   3.356   4.282  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.661   2.282   3.750  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.477   5.061   2.822  1.00  0.00           C  
ATOM    727  CG  TYR A 483     102.149   5.479   2.235  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.162   4.539   1.962  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.879   6.813   1.957  1.00  0.00           C  
ATOM    730  CE1 TYR A 483      99.944   4.918   1.429  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.664   7.199   1.424  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.700   6.248   1.162  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.489   6.629   0.633  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.766   3.235   5.189  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.995   5.305   4.892  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     104.126   5.923   2.817  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.897   4.296   2.185  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.356   3.498   2.173  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     102.636   7.555   2.162  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.189   4.172   1.225  1.00  0.00           H  
ATOM    741  HE2 TYR A 483     100.473   8.242   1.214  1.00  0.00           H  
ATOM    742  HH  TYR A 483      98.464   7.584   0.544  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.234   3.574   4.913  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.213   2.539   5.016  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.055   2.802   4.058  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.307   3.766   4.219  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.667   2.433   6.453  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      99.324   3.811   6.997  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      98.455   1.516   6.497  1.00  0.00           C  
ATOM    750  H   VAL A 484     101.069   4.449   5.322  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.671   1.596   4.761  1.00  0.00           H  
ATOM    752  HB  VAL A 484     100.437   2.006   7.078  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      98.480   3.734   7.666  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      99.076   4.470   6.178  1.00  0.00           H  
ATOM    755 HG13 VAL A 484     100.174   4.208   7.533  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      97.555   2.102   6.386  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      98.431   0.997   7.444  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      98.518   0.798   5.694  1.00  0.00           H  
ATOM    759  N   ASP A 485      98.914   1.933   3.060  1.00  0.00           N  
ATOM    760  CA  ASP A 485      97.848   2.061   2.072  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.678   1.143   2.416  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.869  -0.037   2.702  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.377   1.733   0.674  1.00  0.00           C  
ATOM    764  CG  ASP A 485      97.278   1.717  -0.371  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      96.310   2.493  -0.228  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.387   0.928  -1.333  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.542   1.185   2.989  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.504   3.084   2.087  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.108   2.476   0.390  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      98.846   0.761   0.693  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.469   1.695   2.391  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.269   0.924   2.705  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.209   1.105   1.623  1.00  0.00           C  
ATOM    774  O   LEU A 486      92.881   2.231   1.252  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.696   1.365   4.053  1.00  0.00           C  
ATOM    776  CG  LEU A 486      94.466   0.879   5.281  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      95.073   2.057   6.026  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      93.551   0.080   6.195  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.380   2.642   2.157  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.543  -0.117   2.760  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      93.673   2.445   4.072  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      92.683   0.999   4.124  1.00  0.00           H  
ATOM    783  HG  LEU A 486      95.271   0.235   4.963  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      94.343   2.848   6.105  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      95.937   2.416   5.488  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      95.371   1.741   7.016  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      92.886   0.753   6.718  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      94.144  -0.468   6.911  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      92.968  -0.613   5.605  1.00  0.00           H  
ATOM    790  N   LEU A 487      92.664  -0.003   1.125  1.00  0.00           N  
ATOM    791  CA  LEU A 487      91.633   0.061   0.097  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.347   0.645   0.670  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.447  -0.093   1.069  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.364  -1.330  -0.478  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.204  -1.702  -1.701  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      91.575  -1.144  -2.968  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      93.630  -1.196  -1.542  1.00  0.00           C  
ATOM    798  H   LEU A 487      92.950  -0.883   1.457  1.00  0.00           H  
ATOM    799  HA  LEU A 487      91.990   0.706  -0.692  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      91.550  -2.059   0.298  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      90.322  -1.383  -0.755  1.00  0.00           H  
ATOM    802  HG  LEU A 487      92.237  -2.778  -1.792  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      90.508  -1.314  -2.945  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      92.001  -1.638  -3.828  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      91.769  -0.084  -3.029  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      93.733  -0.245  -2.045  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      94.315  -1.909  -1.978  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      93.855  -1.075  -0.493  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.279   1.972   0.714  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.115   2.678   1.245  1.00  0.00           C  
ATOM    811  C   GLU A 488      87.832   1.870   1.058  1.00  0.00           C  
ATOM    812  O   GLU A 488      87.467   1.514  -0.062  1.00  0.00           O  
ATOM    813  CB  GLU A 488      88.975   4.040   0.564  1.00  0.00           C  
ATOM    814  CG  GLU A 488      88.888   3.953  -0.950  1.00  0.00           C  
ATOM    815  CD  GLU A 488      89.260   5.255  -1.633  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      88.908   6.328  -1.099  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      89.903   5.201  -2.703  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.040   2.493   0.385  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.276   2.832   2.301  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      88.081   4.522   0.929  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      89.830   4.647   0.820  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      89.561   3.181  -1.293  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      87.875   3.695  -1.226  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.149   1.592   2.166  1.00  0.00           N  
ATOM    825  CA  GLY A 489      85.911   0.836   2.108  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.139  -0.657   1.972  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.185  -1.434   1.916  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.487   1.907   3.030  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.347   1.022   3.010  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.335   1.178   1.261  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.404  -1.062   1.917  1.00  0.00           N  
ATOM    832  CA  ASP A 490      87.748  -2.473   1.781  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.448  -2.994   3.033  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.011  -2.226   3.812  1.00  0.00           O  
ATOM    835  CB  ASP A 490      88.641  -2.687   0.558  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.403  -4.031  -0.102  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      87.226  -4.379  -0.335  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      89.394  -4.736  -0.387  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.122  -0.398   1.964  1.00  0.00           H  
ATOM    840  HA  ASP A 490      86.830  -3.024   1.644  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      88.444  -1.910  -0.165  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      89.676  -2.635   0.864  1.00  0.00           H  
ATOM    843  N   THR A 491      88.402  -4.309   3.215  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.025  -4.952   4.367  1.00  0.00           C  
ATOM    845  C   THR A 491      90.447  -5.400   4.050  1.00  0.00           C  
ATOM    846  O   THR A 491      91.042  -6.177   4.796  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.213  -6.172   4.839  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.420  -7.302   3.981  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.726  -5.857   4.869  1.00  0.00           C  
ATOM    850  H   THR A 491      87.933  -4.861   2.555  1.00  0.00           H  
ATOM    851  HA  THR A 491      89.055  -4.233   5.172  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.528  -6.429   5.840  1.00  0.00           H  
ATOM    853  HG1 THR A 491      89.265  -7.710   4.186  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.510  -5.223   5.717  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.164  -6.776   4.955  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.447  -5.349   3.959  1.00  0.00           H  
ATOM    857  N   GLU A 492      90.990  -4.909   2.940  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.343  -5.269   2.535  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.248  -4.043   2.471  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.029  -3.133   1.667  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.322  -5.971   1.177  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.735  -7.372   1.226  1.00  0.00           C  
ATOM    863  CD  GLU A 492      92.736  -8.434   0.817  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      93.695  -8.099   0.091  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      92.560  -9.603   1.223  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.472  -4.288   2.385  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.737  -5.952   3.273  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      91.734  -5.381   0.489  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.333  -6.041   0.807  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.406  -7.577   2.233  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.888  -7.418   0.556  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.265  -4.024   3.326  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.208  -2.914   3.372  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.643  -3.418   3.251  1.00  0.00           C  
ATOM    875  O   CYS A 493      96.975  -4.492   3.750  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.039  -2.134   4.674  1.00  0.00           C  
ATOM    877  SG  CYS A 493      94.509  -3.144   6.077  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.388  -4.773   3.947  1.00  0.00           H  
ATOM    879  HA  CYS A 493      94.994  -2.261   2.541  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      95.981  -1.678   4.936  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.300  -1.363   4.525  1.00  0.00           H  
ATOM    882  HG  CYS A 493      94.343  -2.557   6.819  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.488  -2.637   2.589  1.00  0.00           N  
ATOM    884  CA  HIS A 494      98.889  -3.004   2.405  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.804  -1.872   2.859  1.00  0.00           C  
ATOM    886  O   HIS A 494      99.901  -0.840   2.197  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.157  -3.334   0.936  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.466  -4.576   0.466  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.096  -4.723   0.474  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.965  -5.734  -0.031  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.781  -5.917   0.005  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.896  -6.548  -0.308  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.164  -1.792   2.215  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.087  -3.879   3.006  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      98.814  -2.514   0.325  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.219  -3.466   0.791  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.451  -4.051   0.777  1.00  0.00           H  
ATOM    898  HD2 HIS A 494     100.009  -5.971  -0.178  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.781  -6.310  -0.102  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.948  -7.443  -0.706  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.462  -2.063   3.999  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.352  -1.045   4.541  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.806  -1.287   4.147  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.381  -2.333   4.453  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.228  -0.969   6.056  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.337  -2.900   4.493  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.042  -0.094   4.136  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.721  -1.820   6.501  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     100.184  -0.972   6.332  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     101.692  -0.059   6.409  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.396  -0.298   3.483  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.790  -0.374   3.056  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.703   0.153   4.158  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.362   1.111   4.854  1.00  0.00           O  
ATOM    915  CB  ARG A 496     104.991   0.436   1.774  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.780   0.426   0.855  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.126   0.950  -0.530  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.878   2.383  -0.650  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     102.662   2.921  -0.690  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     101.589   2.145  -0.620  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     102.520   4.235  -0.799  1.00  0.00           N  
ATOM    922  H   ARG A 496     102.883   0.512   3.284  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.033  -1.411   2.862  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.206   1.459   2.039  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.831   0.028   1.232  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.416  -0.586   0.764  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.010   1.050   1.283  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.171   0.758  -0.722  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.525   0.427  -1.259  1.00  0.00           H  
ATOM    930  HE  ARG A 496     104.657   2.976  -0.704  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     101.692   1.154  -0.537  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     100.676   2.552  -0.651  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     103.328   4.822  -0.850  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     101.606   4.638  -0.829  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.864  -0.473   4.311  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.824  -0.059   5.329  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.168   0.289   4.702  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.505  -0.195   3.621  1.00  0.00           O  
ATOM    939  CB  PHE A 497     107.998  -1.161   6.375  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.740  -1.455   7.136  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     106.699  -1.328   8.515  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.593  -1.853   6.468  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     105.538  -1.594   9.214  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.431  -2.121   7.161  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.402  -1.991   8.537  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.082  -1.224   3.722  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.429   0.821   5.813  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.310  -2.070   5.883  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.755  -0.860   7.083  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     107.588  -1.017   9.044  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.614  -1.955   5.393  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     105.519  -1.491  10.289  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.545  -2.430   6.627  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.492  -2.199   9.081  1.00  0.00           H  
ATOM    955  N   LYS A 498     109.930   1.138   5.385  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.235   1.556   4.892  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.301   0.512   5.207  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.363   0.490   4.587  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.627   2.902   5.505  1.00  0.00           C  
ATOM    960  CG  LYS A 498     112.075   3.930   4.480  1.00  0.00           C  
ATOM    961  CD  LYS A 498     113.399   3.540   3.844  1.00  0.00           C  
ATOM    962  CE  LYS A 498     113.912   4.629   2.916  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     114.839   5.562   3.614  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.604   1.492   6.238  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.164   1.668   3.820  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     110.776   3.302   6.038  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     112.435   2.744   6.204  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     111.324   4.005   3.708  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     112.188   4.886   4.970  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     114.126   3.373   4.625  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     113.261   2.632   3.276  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     114.437   4.166   2.094  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     113.070   5.188   2.537  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     115.826   5.319   3.394  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     114.700   5.500   4.643  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     114.657   6.541   3.310  1.00  0.00           H  
ATOM    977  N   THR A 499     112.009  -0.353   6.172  1.00  0.00           N  
ATOM    978  CA  THR A 499     112.946  -1.400   6.564  1.00  0.00           C  
ATOM    979  C   THR A 499     112.237  -2.737   6.741  1.00  0.00           C  
ATOM    980  O   THR A 499     111.053  -2.787   7.071  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.673  -1.047   7.873  1.00  0.00           C  
ATOM    982  OG1 THR A 499     112.914  -0.122   8.662  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.035  -0.431   7.588  1.00  0.00           C  
ATOM    984  H   THR A 499     111.147  -0.286   6.632  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.684  -1.495   5.781  1.00  0.00           H  
ATOM    986  HB  THR A 499     113.823  -1.955   8.438  1.00  0.00           H  
ATOM    987  HG1 THR A 499     113.109  -0.260   9.593  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.795  -1.197   7.642  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.244   0.335   8.320  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.033   0.006   6.600  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.966  -3.840   6.522  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.420  -5.193   6.656  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.188  -5.587   8.110  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.241  -6.306   8.428  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.506  -6.073   6.040  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.768  -5.299   6.207  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.386  -3.848   6.126  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.500  -5.307   6.102  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.548  -7.014   6.568  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.285  -6.245   4.998  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.205  -5.518   7.171  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.459  -5.549   5.415  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     114.980  -3.262   6.813  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.505  -3.482   5.117  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.064  -5.113   8.988  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     112.962  -5.416  10.410  1.00  0.00           C  
ATOM   1007  C   GLU A 501     111.689  -4.828  11.011  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.039  -5.458  11.844  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.184  -4.877  11.157  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.498  -5.142  10.442  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     115.713  -6.614  10.150  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     116.002  -7.373  11.099  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     115.593  -7.008   8.970  1.00  0.00           O  
ATOM   1014  H   GLU A 501     113.796  -4.545   8.670  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     112.933  -6.490  10.518  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.075  -3.809  11.279  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     114.228  -5.339  12.132  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.501  -4.601   9.508  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     116.308  -4.791  11.064  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.341  -3.616  10.588  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.146  -2.950  11.093  1.00  0.00           C  
ATOM   1022  C   ASP A 502     108.893  -3.755  10.766  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.026  -3.947  11.619  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.033  -1.544  10.500  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     111.167  -0.638  10.939  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     111.868  -0.994  11.910  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     111.354   0.425  10.311  1.00  0.00           O  
ATOM   1028  H   ASP A 502     111.900  -3.160   9.925  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     110.239  -2.871  12.166  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     110.048  -1.612   9.423  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.100  -1.101  10.816  1.00  0.00           H  
ATOM   1032  N   ALA A 503     108.806  -4.231   9.528  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     107.661  -5.023   9.094  1.00  0.00           C  
ATOM   1034  C   ALA A 503     107.632  -6.371   9.806  1.00  0.00           C  
ATOM   1035  O   ALA A 503     106.577  -6.836  10.238  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.678  -5.221   7.586  1.00  0.00           C  
ATOM   1037  H   ALA A 503     109.530  -4.051   8.894  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     106.765  -4.476   9.350  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     107.572  -6.272   7.361  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.613  -4.859   7.186  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     106.860  -4.673   7.142  1.00  0.00           H  
ATOM   1042  N   GLN A 504     108.801  -6.992   9.921  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     108.922  -8.288  10.578  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.518  -8.199  12.048  1.00  0.00           C  
ATOM   1045  O   GLN A 504     107.846  -9.085  12.574  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.359  -8.802  10.464  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.487 -10.304  10.652  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     111.810 -10.844  10.145  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     111.900 -11.994   9.715  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     112.846 -10.014  10.192  1.00  0.00           N  
ATOM   1051  H   GLN A 504     109.604  -6.567   9.554  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.261  -8.978  10.074  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.743  -8.550   9.488  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     110.963  -8.314  11.216  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     110.403 -10.531  11.705  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     109.686 -10.791  10.115  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     112.700  -9.112  10.546  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     113.713 -10.337   9.871  1.00  0.00           H  
ATOM   1059  N   ALA A 505     108.948  -7.131  12.710  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     108.641  -6.937  14.121  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.146  -6.715  14.348  1.00  0.00           C  
ATOM   1062  O   ALA A 505     106.577  -7.231  15.308  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.435  -5.771  14.689  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.494  -6.467  12.241  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     108.940  -7.831  14.648  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     108.900  -5.345  15.526  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     109.568  -5.019  13.926  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.401  -6.122  15.021  1.00  0.00           H  
ATOM   1069  N   VAL A 506     106.517  -5.935  13.471  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.092  -5.643  13.600  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.231  -6.875  13.338  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.269  -7.131  14.058  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     104.657  -4.521  12.639  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     103.200  -4.152  12.873  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     105.552  -3.303  12.797  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.023  -5.539  12.731  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     104.914  -5.306  14.612  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     104.754  -4.884  11.625  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     103.122  -3.546  13.762  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     102.616  -5.053  12.997  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     102.828  -3.597  12.024  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     105.897  -2.980  11.824  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     106.402  -3.558  13.412  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     104.996  -2.504  13.264  1.00  0.00           H  
ATOM   1085  N   ILE A 507     104.577  -7.632  12.303  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     103.820  -8.832  11.960  1.00  0.00           C  
ATOM   1087  C   ILE A 507     103.960  -9.899  13.040  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.002 -10.601  13.362  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.261  -9.428  10.608  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     105.782  -9.386  10.468  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     103.597  -8.684   9.459  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.409 -10.750  10.280  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.347  -7.374  11.758  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     102.779  -8.554  11.882  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     103.933 -10.456  10.575  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.041  -8.781   9.613  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.203  -8.947  11.356  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.094  -7.808   9.841  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     102.879  -9.332   8.978  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     104.347  -8.384   8.743  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     106.349 -11.033   9.239  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     105.882 -11.476  10.881  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     107.445 -10.715  10.584  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.156 -10.003  13.608  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.411 -10.974  14.665  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.703 -10.566  15.954  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.130 -11.400  16.655  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     106.914 -11.105  14.917  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.632 -11.817  13.788  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.199 -12.876  13.331  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.738 -11.240  13.331  1.00  0.00           N  
ATOM   1112  H   ASN A 508     105.867  -9.392  13.321  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.024 -11.928  14.340  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.343 -10.120  15.026  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.072 -11.664  15.828  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.023 -10.397  13.743  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.222 -11.679  12.601  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.753  -9.273  16.254  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.124  -8.731  17.456  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.611  -8.608  17.302  1.00  0.00           C  
ATOM   1121  O   ALA A 509     101.875  -8.603  18.289  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.722  -7.378  17.814  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.227  -8.664  15.650  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.333  -9.409  18.269  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     103.949  -6.624  17.787  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     105.495  -7.127  17.105  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     105.144  -7.424  18.807  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.156  -8.474  16.061  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.735  -8.313  15.777  1.00  0.00           C  
ATOM   1130  C   TYR A 510      99.913  -9.511  16.227  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.685  -9.439  16.275  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.515  -8.078  14.288  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.057  -6.678  13.965  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.135  -6.439  12.955  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.552  -5.592  14.671  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.718  -5.156  12.657  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.141  -4.304  14.382  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.225  -4.091  13.373  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.812  -2.812  13.082  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.796  -8.464  15.319  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.394  -7.442  16.315  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.439  -8.257  13.760  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510      99.762  -8.766  13.936  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.741  -7.276  12.398  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.270  -5.764  15.461  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.000  -4.991  11.868  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.538  -3.471  14.942  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      99.007  -2.613  12.163  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.574 -10.604  16.575  1.00  0.00           N  
ATOM   1150  CA  THR A 511      99.859 -11.783  17.033  1.00  0.00           C  
ATOM   1151  C   THR A 511      98.912 -11.394  18.157  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.812 -11.934  18.283  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.822 -12.875  17.530  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.525 -12.456  18.706  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.843 -13.224  16.459  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.554 -10.615  16.543  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.285 -12.175  16.204  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.251 -13.762  17.758  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     100.913 -12.028  19.309  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     102.840 -13.092  16.854  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     101.706 -12.576  15.606  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     101.711 -14.252  16.154  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.363 -10.450  18.975  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.582  -9.969  20.108  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.223  -9.444  19.657  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.241  -9.531  20.395  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.346  -8.873  20.851  1.00  0.00           C  
ATOM   1168  CG  GLU A 512      98.743  -8.519  22.201  1.00  0.00           C  
ATOM   1169  CD  GLU A 512      99.776  -8.002  23.184  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512     100.511  -8.829  23.762  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512      99.848  -6.770  23.376  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.259 -10.080  18.817  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.426 -10.802  20.778  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.362  -9.202  21.010  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      99.357  -7.980  20.242  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512      97.993  -7.757  22.058  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512      98.282  -9.404  22.618  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.169  -8.898  18.447  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      95.924  -8.361  17.915  1.00  0.00           C  
ATOM   1180  C   ILE A 513      94.780  -9.350  18.109  1.00  0.00           C  
ATOM   1181  O   ILE A 513      93.690  -8.976  18.543  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.045  -8.022  16.415  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.209  -7.058  16.178  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      94.742  -7.425  15.903  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      96.870  -5.615  16.486  1.00  0.00           C  
ATOM   1186  H   ILE A 513      97.984  -8.854  17.903  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      95.695  -7.452  18.451  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.229  -8.938  15.875  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.039  -7.343  16.806  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.510  -7.115  15.143  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      94.239  -6.911  16.709  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.108  -8.212  15.527  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.954  -6.725  15.109  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      97.746  -5.001  16.341  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      96.539  -5.534  17.511  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      96.083  -5.282  15.826  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.034 -10.614  17.784  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.025 -11.659  17.922  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.335 -11.580  19.281  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.156 -11.911  19.408  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.664 -13.037  17.739  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.659 -14.162  17.879  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      93.942 -15.191  18.495  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.476 -13.975  17.306  1.00  0.00           N  
ATOM   1205  H   ASN A 514      95.919 -10.854  17.438  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.287 -11.510  17.149  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.105 -13.094  16.756  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.435 -13.172  18.485  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.320 -13.131  16.832  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.807 -14.686  17.381  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.075 -11.139  20.294  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.531 -11.014  21.641  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.190 -10.287  21.618  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.334 -10.511  22.473  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.513 -10.264  22.542  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.714 -11.097  22.960  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      95.763 -11.283  24.466  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      95.384 -12.700  24.866  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      93.973 -12.789  25.331  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.009 -10.888  20.131  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.383 -12.010  22.034  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.873  -9.393  22.015  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      93.996  -9.946  23.435  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.651 -12.066  22.488  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      96.616 -10.596  22.639  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      96.763 -11.078  24.813  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      95.070 -10.592  24.927  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      95.513 -13.347  24.011  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      96.039 -13.022  25.663  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      93.328 -12.812  24.515  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      93.737 -11.967  25.922  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      93.835 -13.655  25.893  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.018  -9.419  20.628  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.784  -8.656  20.481  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.128  -8.955  19.138  1.00  0.00           C  
ATOM   1236  O   LYS A 516      88.907  -9.090  19.046  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.070  -7.159  20.605  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      89.817  -6.308  20.728  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      89.340  -6.224  22.169  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      88.379  -7.354  22.505  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      88.611  -7.891  23.874  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.739  -9.292  19.977  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.113  -8.955  21.273  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      91.680  -6.993  21.481  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.616  -6.834  19.731  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      90.035  -5.311  20.374  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      89.037  -6.745  20.124  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      90.195  -6.286  22.826  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      88.838  -5.279  22.317  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      87.368  -6.979  22.441  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      88.515  -8.148  21.786  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      88.574  -8.930  23.861  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      87.882  -7.537  24.526  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      89.545  -7.593  24.222  1.00  0.00           H  
ATOM   1255  N   HIS A 517      90.951  -9.060  18.102  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.464  -9.346  16.758  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.525 -10.089  15.951  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.694  -9.700  15.941  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.071  -8.050  16.046  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.409  -7.051  16.945  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.042  -6.968  17.101  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      89.936  -6.090  17.740  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      87.755  -5.998  17.952  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      88.886  -5.450  18.354  1.00  0.00           N  
ATOM   1265  H   HIS A 517      91.913  -8.943  18.246  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.591  -9.977  16.849  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      90.957  -7.590  15.635  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.386  -8.282  15.244  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.379  -7.535  16.654  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      90.986  -5.866  17.867  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      86.764  -5.703  18.264  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      88.958  -4.648  18.913  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.116 -11.160  15.281  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      92.037 -11.957  14.477  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.505 -11.182  13.248  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.767 -11.040  12.273  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.368 -13.265  14.048  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      92.261 -14.751  14.560  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.173 -11.424  15.332  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.895 -12.188  15.089  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      90.379 -13.313  14.479  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      91.289 -13.283  12.972  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      93.012 -14.478  15.092  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.738 -10.686  13.301  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.306  -9.926  12.191  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.373 -10.730  11.466  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.090 -11.529  12.069  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.895  -8.609  12.687  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.572  -7.457  11.791  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.880  -7.507  10.617  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.925  -6.085  11.994  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.778  -6.256  10.074  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.411  -5.358  10.903  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.624  -5.400  12.992  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.576  -3.978  10.786  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.785  -4.034  12.875  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      95.263  -3.335  11.781  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.279 -10.834  14.104  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.511  -9.712  11.491  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.499  -8.391  13.667  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.969  -8.698  12.746  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.476  -8.409  10.184  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.325  -6.045   9.234  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      96.035  -5.922  13.842  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      94.178  -3.421   9.952  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      96.323  -3.488  13.637  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.415  -2.266  11.731  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.454 -10.516  10.162  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.413 -11.217   9.325  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.518 -10.286   8.841  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.249  -9.179   8.369  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.686 -11.814   8.132  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.291 -12.315   8.469  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.339 -13.501   9.419  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.499 -13.254  10.661  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.273 -12.466  10.356  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.844  -9.872   9.749  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.850 -12.013   9.907  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.598 -11.052   7.373  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.262 -12.640   7.742  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.735 -11.513   8.937  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.795 -12.615   7.558  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      93.961 -14.374   8.908  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.363 -13.670   9.715  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.208 -14.207  11.078  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      94.095 -12.713  11.381  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      92.480 -11.448  10.411  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.523 -12.693  11.039  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      91.934 -12.689   9.398  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.759 -10.747   8.950  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.907  -9.963   8.514  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.901 -10.837   7.758  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.409 -11.823   8.293  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.586  -9.311   9.717  1.00  0.00           C  
ATOM   1335  CG  LEU A 521      99.626  -8.777  10.779  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521      98.581  -7.873  10.143  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521      98.960  -9.929  11.515  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.905 -11.641   9.325  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.547  -9.191   7.850  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     101.235 -10.042  10.179  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.190  -8.489   9.363  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     100.182  -8.193  11.499  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521      97.595  -8.253  10.364  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521      98.727  -7.852   9.073  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521      98.679  -6.873  10.539  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521      99.524 -10.836  11.351  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521      97.954 -10.059  11.145  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521      98.929  -9.712  12.572  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.173 -10.471   6.510  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     102.104 -11.227   5.681  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.994 -10.293   4.869  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.529  -9.291   4.327  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.339 -12.162   4.744  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     102.024 -13.501   4.525  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     101.336 -14.340   3.466  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     100.474 -15.167   3.832  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     101.658 -14.168   2.271  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.735  -9.677   6.138  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.726 -11.818   6.337  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.360 -12.348   5.160  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     101.226 -11.678   3.786  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     103.043 -13.322   4.214  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.023 -14.049   5.455  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.275 -10.633   4.785  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.231  -9.829   4.034  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.403 -10.376   2.621  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.878 -11.496   2.431  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.601  -9.779   4.740  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.517  -8.888   5.981  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.678  -9.274   3.791  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.779  -8.890   6.814  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.586 -11.446   5.236  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.843  -8.823   3.974  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.863 -10.781   5.045  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.325  -7.872   5.673  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.705  -9.231   6.606  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.957 -10.064   3.109  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     108.544  -8.967   4.359  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.299  -8.432   3.231  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     108.065  -9.908   7.032  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     107.601  -8.359   7.737  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     108.572  -8.404   6.265  1.00  0.00           H  
ATOM   1383  N   LEU A 524     105.008  -9.580   1.634  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.111  -9.984   0.237  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.553 -10.321  -0.132  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.490  -9.661   0.317  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.580  -8.881  -0.675  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.308  -9.236  -1.446  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.362 -10.046  -0.572  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.624  -7.976  -1.951  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.633  -8.699   1.850  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.506 -10.869   0.104  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.379  -8.009  -0.070  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.349  -8.632  -1.390  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     103.570  -9.841  -2.302  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     102.670 -11.081  -0.570  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     101.358  -9.970  -0.963  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     102.385  -9.661   0.437  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     101.702  -7.824  -1.408  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.409  -8.082  -3.002  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     103.275  -7.127  -1.799  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.721 -11.362  -0.940  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.046 -11.803  -1.361  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.021 -12.335  -2.790  1.00  0.00           C  
ATOM   1405  O   SER A 525     106.963 -12.674  -3.320  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.575 -12.876  -0.409  1.00  0.00           C  
ATOM   1407  OG  SER A 525     109.989 -12.949  -0.459  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.934 -11.855  -1.253  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.702 -10.947  -1.328  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     108.275 -12.639   0.600  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.167 -13.836  -0.690  1.00  0.00           H  
ATOM   1412  HG  SER A 525     110.257 -13.507  -1.192  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.198 -12.411  -3.402  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.298 -12.909  -4.759  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.307 -12.251  -5.695  1.00  0.00           C  
ATOM   1416  O   GLY A 526     107.867 -11.126  -5.454  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.009 -12.144  -2.921  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.297 -12.725  -5.126  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.119 -13.974  -4.754  1.00  0.00           H  
ATOM   1420  N   ASP A 527     107.954 -12.952  -6.766  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.010 -12.425  -7.741  1.00  0.00           C  
ATOM   1422  C   ASP A 527     105.840 -11.737  -7.046  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.258 -10.794  -7.581  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.492 -13.548  -8.642  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     107.478 -13.914  -9.734  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.210 -14.912  -9.562  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     107.518 -13.205 -10.761  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.339 -13.842  -6.905  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.530 -11.700  -8.347  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     106.307 -14.426  -8.042  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     105.570 -13.232  -9.106  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.498 -12.212  -5.850  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.397 -11.628  -5.094  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.709 -10.184  -4.717  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.885  -9.288  -4.908  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.138 -12.449  -3.829  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.688 -12.693  -3.551  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.227 -13.203  -2.356  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.591 -12.494  -4.321  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.911 -13.310  -2.402  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.501 -12.887  -3.583  1.00  0.00           N  
ATOM   1442  H   HIS A 528     105.997 -12.964  -5.470  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.515 -11.647  -5.716  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.622 -13.410  -3.927  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.557 -11.928  -2.980  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.783 -13.453  -1.588  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.576 -12.100  -5.327  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.279 -13.681  -1.609  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.582 -12.952  -3.917  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.912  -9.963  -4.193  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.339  -8.626  -3.804  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.526  -7.746  -5.032  1.00  0.00           C  
ATOM   1453  O   GLU A 529     106.092  -6.595  -5.061  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.643  -8.699  -3.002  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.468  -7.422  -3.052  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.476  -7.333  -1.924  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     109.106  -7.642  -0.772  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.636  -6.956  -2.193  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.530 -10.715  -4.076  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.567  -8.198  -3.184  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.404  -8.907  -1.970  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     108.245  -9.507  -3.392  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.999  -7.389  -3.991  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.800  -6.576  -2.988  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.182  -8.302  -6.044  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.441  -7.576  -7.282  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.139  -7.208  -7.986  1.00  0.00           C  
ATOM   1468  O   GLN A 530     106.001  -6.107  -8.520  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.318  -8.415  -8.213  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     108.488  -7.810  -9.597  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     108.208  -8.805 -10.706  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     109.075  -9.595 -11.080  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.992  -8.775 -11.238  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.512  -9.222  -5.948  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.967  -6.669  -7.028  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     109.296  -8.522  -7.767  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     107.873  -9.392  -8.323  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     107.807  -6.978  -9.699  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     109.503  -7.457  -9.698  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.351  -8.119 -10.891  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.785  -9.407 -11.958  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.187  -8.134  -7.987  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.900  -7.905  -8.631  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.175  -6.719  -8.003  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.777  -5.784  -8.699  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.029  -9.158  -8.537  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.885  -9.179  -9.536  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.627  -8.558  -8.953  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.606  -9.561  -8.663  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      99.023 -10.308  -9.595  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      99.361 -10.167 -10.869  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      98.101 -11.197  -9.253  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.355  -8.995  -7.550  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.085  -7.686  -9.673  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.648 -10.026  -8.712  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     102.611  -9.218  -7.543  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     102.176  -8.621 -10.414  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.678 -10.203  -9.811  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     100.885  -8.048  -8.037  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.229  -7.847  -9.661  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      99.342  -9.683  -7.727  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531     100.057  -9.497 -11.129  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      98.922 -10.730 -11.568  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.844 -11.307  -8.293  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.663 -11.759  -9.954  1.00  0.00           H  
ATOM   1506  N   TYR A 532     103.004  -6.765  -6.687  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.322  -5.692  -5.971  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.985  -4.346  -6.253  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.309  -3.345  -6.512  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.333  -5.985  -4.469  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.702  -4.903  -3.625  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.407  -3.756  -3.295  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.404  -5.035  -3.150  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.837  -2.767  -2.519  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.825  -4.049  -2.372  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.548  -2.918  -2.061  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.980  -1.930  -1.289  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.341  -7.539  -6.184  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.301  -5.655  -6.314  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.792  -6.900  -4.288  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.356  -6.108  -4.142  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.417  -3.640  -3.661  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.844  -5.924  -3.395  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     102.402  -1.883  -2.269  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.814  -4.168  -2.014  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      99.032  -1.911  -1.439  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.312  -4.327  -6.222  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     105.054  -3.106  -6.492  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.793  -2.625  -7.910  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.616  -1.430  -8.149  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.546  -3.321  -6.258  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.943  -3.019  -4.848  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.387  -3.905  -3.911  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.905  -1.740  -4.210  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.630  -3.253  -2.728  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.343  -1.922  -2.886  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.546  -0.456  -4.631  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.429  -0.867  -1.979  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.633   0.589  -3.732  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     107.071   0.378  -2.419  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.800  -5.154  -6.025  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.700  -2.352  -5.805  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.798  -4.351  -6.467  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     107.109  -2.674  -6.913  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.522  -4.962  -4.088  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.957  -3.672  -1.906  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.206  -0.275  -5.640  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.762  -1.011  -0.963  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.359   1.588  -4.039  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.122   1.224  -1.750  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.751  -3.564  -8.849  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.489  -3.229 -10.239  1.00  0.00           C  
ATOM   1553  C   GLN A 534     103.243  -2.361 -10.331  1.00  0.00           C  
ATOM   1554  O   GLN A 534     103.221  -1.356 -11.042  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     104.305  -4.498 -11.070  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.607  -5.228 -11.365  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.377  -4.605 -12.513  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     107.330  -3.855 -12.301  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     105.965  -4.913 -13.737  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.887  -4.502  -8.597  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.334  -2.673 -10.615  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.652  -5.173 -10.537  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.845  -4.235 -12.011  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     106.226  -5.204 -10.481  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.379  -6.254 -11.617  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     105.199  -5.517 -13.830  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     106.444  -4.524 -14.498  1.00  0.00           H  
ATOM   1568  N   LYS A 535     102.209  -2.753  -9.594  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.960  -2.007  -9.575  1.00  0.00           C  
ATOM   1570  C   LYS A 535     101.197  -0.605  -9.017  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.646   0.374  -9.521  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.908  -2.758  -8.747  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      99.010  -1.862  -7.908  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.664  -1.508  -6.582  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.846  -2.014  -5.406  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.898  -0.982  -4.904  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.293  -3.559  -9.042  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.611  -1.920 -10.594  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      99.280  -3.324  -9.419  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.414  -3.443  -8.083  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.812  -0.951  -8.454  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      98.081  -2.377  -7.714  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.645  -1.957  -6.546  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.754  -0.433  -6.511  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.285  -2.882  -5.721  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.520  -2.293  -4.609  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      98.422  -0.143  -4.581  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.348  -1.360  -4.107  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      97.243  -0.699  -5.660  1.00  0.00           H  
ATOM   1590  N   ILE A 536     102.029  -0.513  -7.980  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.343   0.777  -7.373  1.00  0.00           C  
ATOM   1592  C   ILE A 536     103.078   1.677  -8.358  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.559   2.709  -8.786  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     103.225   0.629  -6.117  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.545  -0.255  -5.073  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.538   1.996  -5.529  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.367  -0.425  -3.814  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.449  -1.327  -7.621  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.415   1.250  -7.086  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     104.156   0.172  -6.413  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.599   0.185  -4.796  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.374  -1.235  -5.494  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     103.645   2.716  -6.327  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     104.458   1.944  -4.966  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     102.733   2.301  -4.876  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     102.793  -0.096  -2.960  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     104.268   0.168  -3.890  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     103.632  -1.464  -3.694  1.00  0.00           H  
ATOM   1609  N   LEU A 537     104.297   1.276  -8.708  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     105.121   2.040  -9.637  1.00  0.00           C  
ATOM   1611  C   LEU A 537     104.334   2.414 -10.887  1.00  0.00           C  
ATOM   1612  O   LEU A 537     104.364   3.561 -11.331  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     106.363   1.235 -10.026  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.584   1.451  -9.131  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     108.523   0.257  -9.212  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     108.308   2.731  -9.518  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.653   0.446  -8.328  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     105.432   2.945  -9.138  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     106.106   0.186 -10.004  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     106.635   1.500 -11.036  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     107.257   1.548  -8.105  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     108.474  -0.304  -8.291  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     109.535   0.605  -9.367  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     108.231  -0.377 -10.036  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.418   3.360  -8.647  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     107.736   3.255 -10.269  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     109.283   2.488  -9.913  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.634   1.438 -11.454  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.847   1.670 -12.656  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.714   2.658 -12.395  1.00  0.00           C  
ATOM   1631  O   VAL A 538     101.419   3.510 -13.232  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     102.251   0.357 -13.196  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     101.314   0.635 -14.360  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     103.359  -0.600 -13.610  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.651   0.542 -11.057  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     103.502   2.081 -13.410  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.680  -0.107 -12.406  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     100.580   1.369 -14.064  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.815  -0.279 -14.646  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     101.882   1.012 -15.198  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.005  -1.617 -13.527  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     104.213  -0.461 -12.964  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     103.644  -0.401 -14.632  1.00  0.00           H  
ATOM   1644  N   ASP A 539     101.083   2.542 -11.230  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.988   3.434 -10.871  1.00  0.00           C  
ATOM   1646  C   ASP A 539     100.484   4.869 -10.725  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.811   5.816 -11.134  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      99.332   2.975  -9.568  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      98.357   3.998  -9.020  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.630   4.616  -9.825  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      98.319   4.180  -7.785  1.00  0.00           O  
ATOM   1652  H   ASP A 539     101.361   1.845 -10.599  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      99.256   3.397 -11.666  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.796   2.054  -9.747  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539     100.100   2.803  -8.827  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.670   5.021 -10.143  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     102.258   6.341  -9.948  1.00  0.00           C  
ATOM   1658  C   ARG A 540     102.539   7.011 -11.287  1.00  0.00           C  
ATOM   1659  O   ARG A 540     102.296   8.205 -11.460  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.549   6.230  -9.134  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.395   5.416  -7.859  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     103.869   6.190  -6.640  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     105.298   6.014  -6.402  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     105.897   6.321  -5.256  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     105.194   6.824  -4.251  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     107.203   6.130  -5.115  1.00  0.00           N  
ATOM   1667  H   ARG A 540     102.161   4.229  -9.841  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.549   6.940  -9.400  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     104.307   5.761  -9.745  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.879   7.222  -8.865  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     102.353   5.164  -7.729  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     103.977   4.510  -7.949  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     103.667   7.240  -6.795  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     103.324   5.843  -5.775  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     105.839   5.647  -7.133  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     104.210   6.972  -4.354  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     105.646   7.054  -3.389  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     107.737   5.752  -5.871  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     107.652   6.362  -4.252  1.00  0.00           H  
ATOM   1680  N   GLN A 541     103.048   6.229 -12.235  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     103.358   6.743 -13.565  1.00  0.00           C  
ATOM   1682  C   GLN A 541     102.093   7.223 -14.266  1.00  0.00           C  
ATOM   1683  O   GLN A 541     102.087   8.275 -14.906  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     104.044   5.661 -14.404  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     105.562   5.728 -14.360  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     106.143   5.020 -13.151  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     105.958   5.455 -12.015  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     106.851   3.922 -13.391  1.00  0.00           N  
ATOM   1689  H   GLN A 541     103.214   5.285 -12.037  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     104.031   7.579 -13.450  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     103.737   4.692 -14.039  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     103.730   5.766 -15.431  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     105.956   5.265 -15.252  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     105.864   6.765 -14.332  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     106.958   3.635 -14.322  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     107.236   3.443 -12.628  1.00  0.00           H  
ATOM   1697  N   ALA A 542     101.022   6.445 -14.139  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      99.750   6.790 -14.760  1.00  0.00           C  
ATOM   1699  C   ALA A 542      99.202   8.090 -14.184  1.00  0.00           C  
ATOM   1700  O   ALA A 542      98.565   8.873 -14.889  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      98.737   5.668 -14.585  1.00  0.00           C  
ATOM   1702  H   ALA A 542     101.090   5.620 -13.616  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      99.924   6.923 -15.817  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      97.738   6.068 -14.675  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      98.859   5.221 -13.609  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      98.895   4.919 -15.347  1.00  0.00           H  
ATOM   1707  N   LYS A 543      99.455   8.313 -12.899  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      98.987   9.519 -12.226  1.00  0.00           C  
ATOM   1709  C   LYS A 543      99.589  10.771 -12.858  1.00  0.00           C  
ATOM   1710  O   LYS A 543      99.062  11.873 -12.701  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      99.342   9.465 -10.739  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      98.218   8.942  -9.862  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      97.598   7.681 -10.442  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      96.158   7.914 -10.870  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      95.192   7.239  -9.960  1.00  0.00           N  
ATOM   1716  H   LYS A 543      99.967   7.649 -12.390  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      97.913   9.560 -12.327  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543     100.200   8.823 -10.609  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      99.596  10.461 -10.406  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      98.613   8.719  -8.882  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      97.454   9.702  -9.780  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      98.173   7.371 -11.302  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      97.620   6.903  -9.693  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      95.961   8.975 -10.865  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      96.027   7.528 -11.871  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      94.502   7.928  -9.598  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      95.695   6.813  -9.156  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      94.683   6.489 -10.471  1.00  0.00           H  
ATOM   1729  N   LEU A 544     100.698  10.596 -13.571  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     101.375  11.714 -14.223  1.00  0.00           C  
ATOM   1731  C   LEU A 544     100.429  12.464 -15.157  1.00  0.00           C  
ATOM   1732  O   LEU A 544     100.564  13.672 -15.351  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     102.589  11.212 -15.010  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     103.438  12.309 -15.659  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     104.449  12.860 -14.666  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     104.142  11.775 -16.898  1.00  0.00           C  
ATOM   1737  H   LEU A 544     101.073   9.694 -13.658  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     101.713  12.390 -13.454  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     103.219  10.648 -14.337  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     102.240  10.550 -15.788  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     102.793  13.120 -15.964  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     104.958  12.041 -14.178  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     103.938  13.458 -13.927  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     105.170  13.471 -15.188  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     105.184  11.601 -16.675  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     104.060  12.497 -17.698  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     103.680  10.847 -17.203  1.00  0.00           H  
ATOM   1748  N   ASN A 545      99.473  11.743 -15.735  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      98.511  12.349 -16.649  1.00  0.00           C  
ATOM   1750  C   ASN A 545      97.085  12.199 -16.130  1.00  0.00           C  
ATOM   1751  O   ASN A 545      96.813  11.369 -15.262  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      98.629  11.717 -18.037  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      99.321  12.630 -19.030  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      98.982  12.652 -20.212  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545     100.301  13.390 -18.550  1.00  0.00           N  
ATOM   1756  H   ASN A 545      99.414  10.784 -15.545  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      98.744  13.401 -16.724  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      99.194  10.801 -17.962  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      97.639  11.496 -18.409  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545     100.518  13.319 -17.597  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545     100.764  13.991 -19.169  1.00  0.00           H  
ATOM   1762  N   GLN A 546      96.179  13.007 -16.670  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      94.778  12.967 -16.266  1.00  0.00           C  
ATOM   1764  C   GLN A 546      93.919  13.810 -17.203  1.00  0.00           C  
ATOM   1765  O   GLN A 546      93.532  14.930 -16.869  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      94.622  13.463 -14.828  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      93.629  12.653 -14.013  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      93.725  12.941 -12.528  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      93.819  12.024 -11.710  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      93.700  14.219 -12.170  1.00  0.00           N  
ATOM   1771  H   GLN A 546      96.459  13.646 -17.358  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      94.449  11.941 -16.322  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      95.583  13.418 -14.338  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      94.286  14.490 -14.849  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      92.630  12.890 -14.345  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      93.821  11.602 -14.174  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      93.624  14.895 -12.875  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      93.760  14.435 -11.216  1.00  0.00           H  
ATOM   1779  N   PRO A 547      93.608  13.274 -18.391  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      92.786  13.971 -19.386  1.00  0.00           C  
ATOM   1781  C   PRO A 547      91.387  14.275 -18.866  1.00  0.00           C  
ATOM   1782  O   PRO A 547      90.412  13.640 -19.267  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      92.717  12.984 -20.557  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      93.059  11.659 -19.967  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      94.027  11.945 -18.856  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      93.255  14.888 -19.713  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      91.719  12.986 -20.972  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      93.427  13.272 -21.316  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      92.169  11.188 -19.576  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      93.521  11.031 -20.714  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      93.930  11.210 -18.069  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      95.039  11.969 -19.231  1.00  0.00           H  
ATOM   1793  N   ARG A 548      91.297  15.252 -17.972  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      90.017  15.645 -17.395  1.00  0.00           C  
ATOM   1795  C   ARG A 548      89.405  16.802 -18.177  1.00  0.00           C  
ATOM   1796  O   ARG A 548      89.448  17.951 -17.740  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      90.192  16.041 -15.928  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      89.339  15.224 -14.971  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      89.566  13.731 -15.156  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      89.840  13.056 -13.891  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      90.493  11.903 -13.798  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      90.940  11.301 -14.892  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      90.703  11.353 -12.611  1.00  0.00           N  
ATOM   1804  H   ARG A 548      92.111  15.720 -17.694  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      89.353  14.795 -17.453  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      91.229  15.911 -15.654  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      89.926  17.081 -15.815  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      89.596  15.493 -13.956  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      88.298  15.446 -15.152  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      88.680  13.299 -15.598  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      90.405  13.588 -15.820  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      89.520  13.485 -13.069  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      90.784  11.715 -15.790  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      91.431  10.433 -14.821  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      90.369  11.805 -11.784  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      91.193  10.484 -12.541  1.00  0.00           H  
ATOM   1817  N   GLU A 549      88.837  16.488 -19.337  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      88.217  17.502 -20.182  1.00  0.00           C  
ATOM   1819  C   GLU A 549      86.697  17.421 -20.100  1.00  0.00           C  
ATOM   1820  O   GLU A 549      86.025  17.156 -21.095  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      88.670  17.332 -21.632  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      89.731  18.333 -22.058  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      90.844  17.694 -22.867  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      92.005  17.726 -22.407  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      90.555  17.162 -23.958  1.00  0.00           O  
ATOM   1826  H   GLU A 549      88.835  15.554 -19.633  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      88.534  18.471 -19.825  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      89.072  16.338 -21.758  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      87.814  17.450 -22.281  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      89.265  19.099 -22.660  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      90.160  18.782 -21.174  1.00  0.00           H  
ATOM   1832  N   LYS A 550      86.161  17.652 -18.905  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      84.720  17.605 -18.694  1.00  0.00           C  
ATOM   1834  C   LYS A 550      84.154  19.005 -18.479  1.00  0.00           C  
ATOM   1835  O   LYS A 550      83.100  19.172 -17.865  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      84.387  16.717 -17.494  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      82.980  16.146 -17.534  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      82.999  14.630 -17.645  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      82.720  14.171 -19.066  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      83.954  13.693 -19.749  1.00  0.00           N  
ATOM   1841  H   LYS A 550      86.750  17.858 -18.149  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      84.270  17.182 -19.579  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      85.087  15.896 -17.464  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      84.490  17.300 -16.591  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      82.463  16.423 -16.628  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      82.460  16.554 -18.388  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      83.972  14.269 -17.346  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      82.244  14.221 -16.988  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      82.001  13.365 -19.037  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      82.307  14.999 -19.624  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      84.512  14.503 -20.087  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      83.705  13.095 -20.562  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      84.535  13.137 -19.090  1.00  0.00           H  
ATOM   1854  N   LYS A 551      84.860  20.007 -18.991  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      84.426  21.392 -18.855  1.00  0.00           C  
ATOM   1856  C   LYS A 551      83.976  21.687 -17.430  1.00  0.00           C  
ATOM   1857  O   LYS A 551      84.777  22.087 -16.585  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      83.289  21.687 -19.836  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      83.737  21.730 -21.287  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      82.620  22.209 -22.199  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      81.587  21.119 -22.434  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      80.603  21.505 -23.481  1.00  0.00           N  
ATOM   1863  H   LYS A 551      85.691  19.812 -19.471  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      85.262  22.027 -19.092  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      82.536  20.919 -19.737  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      82.851  22.642 -19.588  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      84.574  22.406 -21.375  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      84.039  20.739 -21.591  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      82.135  23.059 -21.743  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      83.044  22.502 -23.149  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      82.096  20.219 -22.743  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      81.061  20.935 -21.508  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      79.968  22.246 -23.120  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      80.034  20.681 -23.758  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      81.099  21.868 -24.321  1.00  0.00           H  
ATOM   1876  N   ARG A 552      82.692  21.486 -17.172  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      82.131  21.728 -15.848  1.00  0.00           C  
ATOM   1878  C   ARG A 552      82.589  20.658 -14.861  1.00  0.00           C  
ATOM   1879  O   ARG A 552      82.500  19.463 -15.143  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      80.602  21.758 -15.913  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      80.056  22.102 -17.290  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      78.895  23.080 -17.201  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      79.343  24.467 -17.292  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      78.521  25.512 -17.250  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      77.215  25.328 -17.106  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      79.005  26.742 -17.351  1.00  0.00           N  
ATOM   1887  H   ARG A 552      82.109  21.166 -17.890  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      82.488  22.688 -15.508  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      80.221  20.787 -15.630  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      80.239  22.495 -15.211  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      80.843  22.547 -17.878  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      79.715  21.195 -17.768  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      78.210  22.880 -18.011  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      78.389  22.936 -16.257  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      80.303  24.627 -17.394  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      76.846  24.402 -17.027  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      76.600  26.117 -17.074  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      79.990  26.885 -17.458  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      78.387  27.527 -17.320  1.00  0.00           H  
ATOM   1900  N   GLY A 553      83.080  21.093 -13.706  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      83.545  20.159 -12.697  1.00  0.00           C  
ATOM   1902  C   GLY A 553      84.638  20.743 -11.824  1.00  0.00           C  
ATOM   1903  O   GLY A 553      84.369  21.569 -10.951  1.00  0.00           O  
ATOM   1904  H   GLY A 553      83.128  22.057 -13.536  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      82.711  19.878 -12.070  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      83.926  19.275 -13.188  1.00  0.00           H  
ATOM   1907  N   THR A 554      85.875  20.316 -12.059  1.00  0.00           N  
ATOM   1908  CA  THR A 554      87.010  20.803 -11.286  1.00  0.00           C  
ATOM   1909  C   THR A 554      88.098  21.359 -12.199  1.00  0.00           C  
ATOM   1910  O   THR A 554      87.938  21.399 -13.419  1.00  0.00           O  
ATOM   1911  CB  THR A 554      87.614  19.691 -10.408  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      87.075  18.407 -10.746  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      87.338  19.955  -8.935  1.00  0.00           C  
ATOM   1914  H   THR A 554      86.026  19.658 -12.769  1.00  0.00           H  
ATOM   1915  HA  THR A 554      86.659  21.594 -10.639  1.00  0.00           H  
ATOM   1916  HB  THR A 554      88.682  19.676 -10.557  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      87.727  17.908 -11.245  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      88.006  19.357  -8.331  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      86.316  19.695  -8.707  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      87.501  21.001  -8.721  1.00  0.00           H  
ATOM   1921  N   GLU A 555      89.205  21.786 -11.600  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      90.321  22.338 -12.358  1.00  0.00           C  
ATOM   1923  C   GLU A 555      91.631  21.672 -11.953  1.00  0.00           C  
ATOM   1924  O   GLU A 555      91.633  20.611 -11.329  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      90.411  23.849 -12.144  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      89.082  24.566 -12.317  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      89.021  25.874 -11.554  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      90.000  26.646 -11.620  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      87.993  26.126 -10.891  1.00  0.00           O  
ATOM   1930  H   GLU A 555      89.272  21.727 -10.624  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      90.140  22.141 -13.405  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      90.770  24.039 -11.143  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      91.113  24.261 -12.853  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      88.933  24.771 -13.367  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      88.292  23.921 -11.961  1.00  0.00           H  
ATOM   1936  N   LYS A 556      92.747  22.299 -12.312  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      94.062  21.761 -11.984  1.00  0.00           C  
ATOM   1938  C   LYS A 556      94.987  22.857 -11.465  1.00  0.00           C  
ATOM   1939  O   LYS A 556      96.204  22.678 -11.403  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      94.684  21.093 -13.212  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      95.202  22.079 -14.245  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      95.771  21.364 -15.460  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      94.951  21.651 -16.707  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      95.108  23.060 -17.164  1.00  0.00           N  
ATOM   1945  H   LYS A 556      92.685  23.141 -12.809  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      93.933  21.020 -11.209  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      95.509  20.473 -12.891  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      93.939  20.469 -13.683  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      94.389  22.715 -14.561  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      95.979  22.681 -13.795  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      96.784  21.699 -15.621  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      95.767  20.300 -15.273  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      95.276  20.988 -17.496  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      93.910  21.466 -16.489  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      95.217  23.090 -18.197  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      95.949  23.486 -16.725  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      94.272  23.617 -16.896  1.00  0.00           H  
ATOM   1958  N   LEU A 557      94.402  23.990 -11.096  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      95.174  25.116 -10.583  1.00  0.00           C  
ATOM   1960  C   LEU A 557      96.047  24.689  -9.407  1.00  0.00           C  
ATOM   1961  O   LEU A 557      95.865  23.609  -8.845  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      94.238  26.250 -10.155  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      93.610  26.089  -8.768  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      93.424  27.447  -8.105  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      92.280  25.356  -8.867  1.00  0.00           C  
ATOM   1966  H   LEU A 557      93.429  24.073 -11.169  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      95.812  25.470 -11.379  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      94.798  27.174 -10.169  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      93.440  26.321 -10.879  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      94.269  25.504  -8.144  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      93.360  27.319  -7.035  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      92.515  27.903  -8.469  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      94.265  28.081  -8.342  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      91.995  25.267  -9.904  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      91.524  25.909  -8.331  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      92.381  24.371  -8.435  1.00  0.00           H  
ATOM   1977  N   ILE A 558      96.992  25.547  -9.039  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      97.893  25.264  -7.927  1.00  0.00           C  
ATOM   1979  C   ILE A 558      97.860  26.391  -6.902  1.00  0.00           C  
ATOM   1980  O   ILE A 558      97.257  27.438  -7.137  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      99.343  25.070  -8.412  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      99.555  25.773  -9.753  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      99.668  23.589  -8.526  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      99.130  24.941 -10.944  1.00  0.00           C  
ATOM   1985  H   ILE A 558      97.085  26.393  -9.524  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      97.565  24.350  -7.455  1.00  0.00           H  
ATOM   1987  HB  ILE A 558     100.005  25.503  -7.678  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      98.982  26.688  -9.767  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558     100.603  26.007  -9.868  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      99.000  23.126  -9.237  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      99.550  23.117  -7.562  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558     100.688  23.469  -8.861  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558     100.002  24.655 -11.513  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      98.467  25.521 -11.569  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      98.618  24.055 -10.600  1.00  0.00           H  
ATOM   1996  N   THR A 559      98.512  26.172  -5.767  1.00  0.00           N  
ATOM   1997  CA  THR A 559      98.556  27.174  -4.709  1.00  0.00           C  
ATOM   1998  C   THR A 559      97.178  27.782  -4.474  1.00  0.00           C  
ATOM   1999  O   THR A 559      96.181  27.326  -5.035  1.00  0.00           O  
ATOM   2000  CB  THR A 559      99.546  28.301  -5.050  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      99.691  29.217  -3.957  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      99.082  29.078  -6.272  1.00  0.00           C  
ATOM   2003  H   THR A 559      98.975  25.319  -5.637  1.00  0.00           H  
ATOM   2004  HA  THR A 559      98.887  26.690  -3.803  1.00  0.00           H  
ATOM   2005  HB  THR A 559     100.508  27.861  -5.272  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      99.836  28.726  -3.145  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      99.233  28.479  -7.158  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      99.650  29.992  -6.355  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      98.032  29.314  -6.171  1.00  0.00           H  
ATOM   2010  N   LYS A 560      97.130  28.818  -3.643  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      95.876  29.494  -3.336  1.00  0.00           C  
ATOM   2012  C   LYS A 560      95.513  30.482  -4.440  1.00  0.00           C  
ATOM   2013  O   LYS A 560      95.401  31.684  -4.200  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      95.984  30.223  -1.992  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      95.665  29.359  -0.773  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      95.507  27.886  -1.131  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      95.739  26.992   0.078  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      97.110  26.413   0.088  1.00  0.00           N  
ATOM   2019  H   LYS A 560      97.960  29.137  -3.230  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      95.102  28.745  -3.269  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      96.991  30.596  -1.881  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      95.302  31.061  -1.997  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      96.468  29.456  -0.059  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      94.744  29.711  -0.329  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      94.506  27.720  -1.501  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      96.223  27.632  -1.898  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      95.598  27.578   0.974  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      95.017  26.188   0.057  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      97.819  27.173   0.152  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      97.277  25.871  -0.784  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      97.224  25.779   0.905  1.00  0.00           H  
ATOM   2032  N   ALA A 561      95.332  29.964  -5.650  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      94.985  30.797  -6.795  1.00  0.00           C  
ATOM   2034  C   ALA A 561      96.121  31.756  -7.134  1.00  0.00           C  
ATOM   2035  O   ALA A 561      96.017  32.947  -6.775  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      93.702  31.572  -6.537  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      97.108  31.306  -7.754  1.00  0.00           O  
ATOM   2038  H   ALA A 561      95.438  28.999  -5.778  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      94.818  30.143  -7.640  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      93.933  32.488  -6.015  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      93.033  30.973  -5.935  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      93.227  31.804  -7.479  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 437     123.037 -10.414 -39.220  1.00  0.00           N  
ATOM      2  CA  MET A 437     122.585 -10.818 -37.863  1.00  0.00           C  
ATOM      3  C   MET A 437     122.896  -9.736 -36.834  1.00  0.00           C  
ATOM      4  O   MET A 437     124.022  -9.635 -36.348  1.00  0.00           O  
ATOM      5  CB  MET A 437     123.287 -12.125 -37.485  1.00  0.00           C  
ATOM      6  CG  MET A 437     124.790 -12.093 -37.708  1.00  0.00           C  
ATOM      7  SD  MET A 437     125.246 -12.430 -39.420  1.00  0.00           S  
ATOM      8  CE  MET A 437     126.767 -11.496 -39.552  1.00  0.00           C  
ATOM      9  H1  MET A 437     122.382  -9.686 -39.568  1.00  0.00           H  
ATOM     10  H2  MET A 437     123.015 -11.260 -39.826  1.00  0.00           H  
ATOM     11  H3  MET A 437     124.002 -10.038 -39.134  1.00  0.00           H  
ATOM     12  HA  MET A 437     121.518 -10.983 -37.891  1.00  0.00           H  
ATOM     13  HB2 MET A 437     123.105 -12.329 -36.440  1.00  0.00           H  
ATOM     14  HB3 MET A 437     122.873 -12.927 -38.078  1.00  0.00           H  
ATOM     15  HG2 MET A 437     125.160 -11.115 -37.440  1.00  0.00           H  
ATOM     16  HG3 MET A 437     125.249 -12.838 -37.074  1.00  0.00           H  
ATOM     17  HE1 MET A 437     127.580 -12.164 -39.794  1.00  0.00           H  
ATOM     18  HE2 MET A 437     126.972 -11.006 -38.612  1.00  0.00           H  
ATOM     19  HE3 MET A 437     126.668 -10.755 -40.330  1.00  0.00           H  
ATOM     20  N   HIS A 438     121.891  -8.930 -36.507  1.00  0.00           N  
ATOM     21  CA  HIS A 438     122.060  -7.856 -35.535  1.00  0.00           C  
ATOM     22  C   HIS A 438     120.735  -7.519 -34.857  1.00  0.00           C  
ATOM     23  O   HIS A 438     120.645  -7.488 -33.630  1.00  0.00           O  
ATOM     24  CB  HIS A 438     122.629  -6.609 -36.214  1.00  0.00           C  
ATOM     25  CG  HIS A 438     124.096  -6.421 -35.985  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     125.044  -6.645 -36.962  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     124.778  -6.024 -34.885  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     126.246  -6.395 -36.470  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     126.110  -6.017 -35.214  1.00  0.00           N  
ATOM     30  H   HIS A 438     121.016  -9.061 -36.929  1.00  0.00           H  
ATOM     31  HA  HIS A 438     122.757  -8.195 -34.785  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     122.465  -6.682 -37.279  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     122.118  -5.736 -35.834  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     124.865  -6.942 -37.878  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     124.352  -5.763 -33.926  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     127.179  -6.485 -37.006  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     126.847  -5.792 -34.607  1.00  0.00           H  
ATOM     38  N   HIS A 439     119.710  -7.267 -35.664  1.00  0.00           N  
ATOM     39  CA  HIS A 439     118.391  -6.932 -35.142  1.00  0.00           C  
ATOM     40  C   HIS A 439     118.455  -5.691 -34.257  1.00  0.00           C  
ATOM     41  O   HIS A 439     119.526  -5.125 -34.041  1.00  0.00           O  
ATOM     42  CB  HIS A 439     117.819  -8.110 -34.351  1.00  0.00           C  
ATOM     43  CG  HIS A 439     116.788  -8.888 -35.106  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     116.620 -10.250 -34.967  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     115.866  -8.488 -36.014  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     115.640 -10.654 -35.757  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     115.167  -9.604 -36.402  1.00  0.00           N  
ATOM     48  H   HIS A 439     119.844  -7.306 -36.634  1.00  0.00           H  
ATOM     49  HA  HIS A 439     117.745  -6.727 -35.982  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     118.622  -8.785 -34.095  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     117.363  -7.740 -33.445  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     117.141 -10.834 -34.377  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     115.710  -7.478 -36.367  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     115.286 -11.669 -35.857  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     114.492  -9.634 -37.112  1.00  0.00           H  
ATOM     56  N   HIS A 440     117.299  -5.271 -33.750  1.00  0.00           N  
ATOM     57  CA  HIS A 440     117.226  -4.093 -32.891  1.00  0.00           C  
ATOM     58  C   HIS A 440     116.507  -4.408 -31.583  1.00  0.00           C  
ATOM     59  O   HIS A 440     115.592  -3.689 -31.179  1.00  0.00           O  
ATOM     60  CB  HIS A 440     116.507  -2.955 -33.615  1.00  0.00           C  
ATOM     61  CG  HIS A 440     115.270  -3.392 -34.337  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     114.036  -3.492 -33.728  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     115.080  -3.760 -35.627  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     113.144  -3.904 -34.610  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     113.752  -4.073 -35.770  1.00  0.00           N  
ATOM     66  H   HIS A 440     116.477  -5.762 -33.958  1.00  0.00           H  
ATOM     67  HA  HIS A 440     118.235  -3.784 -32.667  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     116.222  -2.202 -32.896  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     117.179  -2.517 -34.339  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     113.845  -3.291 -32.788  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     115.835  -3.801 -36.400  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     112.095  -4.071 -34.416  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     113.306  -4.297 -36.614  1.00  0.00           H  
ATOM     74  N   HIS A 441     116.926  -5.481 -30.921  1.00  0.00           N  
ATOM     75  CA  HIS A 441     116.321  -5.880 -29.656  1.00  0.00           C  
ATOM     76  C   HIS A 441     117.254  -5.574 -28.490  1.00  0.00           C  
ATOM     77  O   HIS A 441     118.162  -4.751 -28.609  1.00  0.00           O  
ATOM     78  CB  HIS A 441     115.975  -7.369 -29.675  1.00  0.00           C  
ATOM     79  CG  HIS A 441     114.525  -7.648 -29.421  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     114.075  -8.361 -28.329  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     113.420  -7.302 -30.123  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     112.757  -8.441 -28.371  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     112.336  -7.807 -29.449  1.00  0.00           N  
ATOM     84  H   HIS A 441     117.661  -6.015 -31.290  1.00  0.00           H  
ATOM     85  HA  HIS A 441     115.412  -5.310 -29.532  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     116.227  -7.779 -30.641  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     116.550  -7.875 -28.914  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     114.639  -8.750 -27.628  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     113.396  -6.735 -31.042  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     112.131  -8.940 -27.646  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     111.405  -7.771 -29.757  1.00  0.00           H  
ATOM     92  N   HIS A 442     117.026  -6.239 -27.361  1.00  0.00           N  
ATOM     93  CA  HIS A 442     117.850  -6.032 -26.175  1.00  0.00           C  
ATOM     94  C   HIS A 442     117.774  -7.234 -25.239  1.00  0.00           C  
ATOM     95  O   HIS A 442     116.997  -8.162 -25.466  1.00  0.00           O  
ATOM     96  CB  HIS A 442     117.406  -4.767 -25.439  1.00  0.00           C  
ATOM     97  CG  HIS A 442     116.915  -3.687 -26.351  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     117.744  -2.735 -26.907  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     115.671  -3.410 -26.808  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     117.032  -1.920 -27.664  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     115.772  -2.308 -27.622  1.00  0.00           N  
ATOM    102  H   HIS A 442     116.286  -6.881 -27.325  1.00  0.00           H  
ATOM    103  HA  HIS A 442     118.871  -5.907 -26.501  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     116.605  -5.016 -24.758  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     118.241  -4.374 -24.875  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     118.713  -2.667 -26.766  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     114.766  -3.955 -26.577  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     117.417  -1.079 -28.223  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     115.021  -1.835 -28.037  1.00  0.00           H  
ATOM    110  N   HIS A 443     118.589  -7.210 -24.189  1.00  0.00           N  
ATOM    111  CA  HIS A 443     118.620  -8.298 -23.217  1.00  0.00           C  
ATOM    112  C   HIS A 443     118.569  -7.758 -21.791  1.00  0.00           C  
ATOM    113  O   HIS A 443     119.209  -6.756 -21.473  1.00  0.00           O  
ATOM    114  CB  HIS A 443     119.879  -9.143 -23.408  1.00  0.00           C  
ATOM    115  CG  HIS A 443     119.597 -10.572 -23.755  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     120.590 -11.517 -23.915  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     118.427 -11.219 -23.972  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     120.043 -12.681 -24.215  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     118.733 -12.528 -24.256  1.00  0.00           N  
ATOM    120  H   HIS A 443     119.187  -6.443 -24.065  1.00  0.00           H  
ATOM    121  HA  HIS A 443     117.751  -8.917 -23.386  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     120.472  -8.719 -24.204  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     120.454  -9.131 -22.493  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     121.552 -11.357 -23.822  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     117.437 -10.787 -23.929  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     120.578 -13.602 -24.394  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     118.094 -13.212 -24.545  1.00  0.00           H  
ATOM    128  N   SER A 444     117.806  -8.430 -20.936  1.00  0.00           N  
ATOM    129  CA  SER A 444     117.673  -8.020 -19.544  1.00  0.00           C  
ATOM    130  C   SER A 444     117.323  -6.538 -19.441  1.00  0.00           C  
ATOM    131  O   SER A 444     116.150  -6.167 -19.444  1.00  0.00           O  
ATOM    132  CB  SER A 444     118.967  -8.305 -18.778  1.00  0.00           C  
ATOM    133  OG  SER A 444     119.000  -7.598 -17.550  1.00  0.00           O  
ATOM    134  H   SER A 444     117.321  -9.222 -21.249  1.00  0.00           H  
ATOM    135  HA  SER A 444     116.872  -8.595 -19.105  1.00  0.00           H  
ATOM    136  HB2 SER A 444     119.032  -9.363 -18.570  1.00  0.00           H  
ATOM    137  HB3 SER A 444     119.812  -8.002 -19.377  1.00  0.00           H  
ATOM    138  HG  SER A 444     118.109  -7.517 -17.203  1.00  0.00           H  
ATOM    139  N   ASN A 445     118.348  -5.696 -19.349  1.00  0.00           N  
ATOM    140  CA  ASN A 445     118.145  -4.255 -19.243  1.00  0.00           C  
ATOM    141  C   ASN A 445     117.855  -3.854 -17.800  1.00  0.00           C  
ATOM    142  O   ASN A 445     118.649  -3.157 -17.168  1.00  0.00           O  
ATOM    143  CB  ASN A 445     116.992  -3.814 -20.146  1.00  0.00           C  
ATOM    144  CG  ASN A 445     117.023  -4.495 -21.501  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     117.952  -4.302 -22.285  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     116.004  -5.299 -21.782  1.00  0.00           N  
ATOM    147  H   ASN A 445     119.262  -6.051 -19.349  1.00  0.00           H  
ATOM    148  HA  ASN A 445     119.051  -3.767 -19.566  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     116.055  -4.054 -19.665  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     117.051  -2.746 -20.299  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     115.299  -5.405 -21.109  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     115.998  -5.752 -22.651  1.00  0.00           H  
ATOM    153  N   ALA A 446     116.715  -4.305 -17.285  1.00  0.00           N  
ATOM    154  CA  ALA A 446     116.322  -3.997 -15.916  1.00  0.00           C  
ATOM    155  C   ALA A 446     115.910  -2.535 -15.779  1.00  0.00           C  
ATOM    156  O   ALA A 446     116.705  -1.630 -16.031  1.00  0.00           O  
ATOM    157  CB  ALA A 446     117.445  -4.319 -14.943  1.00  0.00           C  
ATOM    158  H   ALA A 446     116.127  -4.859 -17.839  1.00  0.00           H  
ATOM    159  HA  ALA A 446     115.475  -4.620 -15.668  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     118.362  -4.480 -15.492  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     117.196  -5.211 -14.388  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     117.577  -3.494 -14.258  1.00  0.00           H  
ATOM    163  N   THR A 447     114.665  -2.313 -15.376  1.00  0.00           N  
ATOM    164  CA  THR A 447     114.148  -0.960 -15.201  1.00  0.00           C  
ATOM    165  C   THR A 447     114.221  -0.534 -13.740  1.00  0.00           C  
ATOM    166  O   THR A 447     113.360   0.198 -13.250  1.00  0.00           O  
ATOM    167  CB  THR A 447     112.690  -0.847 -15.685  1.00  0.00           C  
ATOM    168  OG1 THR A 447     112.445  -1.699 -16.812  1.00  0.00           O  
ATOM    169  CG2 THR A 447     112.362   0.584 -16.081  1.00  0.00           C  
ATOM    170  H   THR A 447     114.079  -3.076 -15.187  1.00  0.00           H  
ATOM    171  HA  THR A 447     114.756  -0.292 -15.792  1.00  0.00           H  
ATOM    172  HB  THR A 447     112.034  -1.135 -14.877  1.00  0.00           H  
ATOM    173  HG1 THR A 447     113.060  -1.482 -17.517  1.00  0.00           H  
ATOM    174 HG21 THR A 447     113.180   1.231 -15.802  1.00  0.00           H  
ATOM    175 HG22 THR A 447     111.463   0.901 -15.574  1.00  0.00           H  
ATOM    176 HG23 THR A 447     112.210   0.636 -17.150  1.00  0.00           H  
ATOM    177  N   GLY A 448     115.257  -0.999 -13.047  1.00  0.00           N  
ATOM    178  CA  GLY A 448     115.427  -0.659 -11.647  1.00  0.00           C  
ATOM    179  C   GLY A 448     116.254  -1.688 -10.900  1.00  0.00           C  
ATOM    180  O   GLY A 448     115.708  -2.548 -10.209  1.00  0.00           O  
ATOM    181  H   GLY A 448     115.910  -1.580 -13.490  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     115.918   0.300 -11.578  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     114.456  -0.589 -11.182  1.00  0.00           H  
ATOM    184  N   PRO A 449     117.588  -1.622 -11.024  1.00  0.00           N  
ATOM    185  CA  PRO A 449     118.493  -2.560 -10.354  1.00  0.00           C  
ATOM    186  C   PRO A 449     118.191  -2.695  -8.865  1.00  0.00           C  
ATOM    187  O   PRO A 449     118.636  -1.882  -8.055  1.00  0.00           O  
ATOM    188  CB  PRO A 449     119.871  -1.932 -10.568  1.00  0.00           C  
ATOM    189  CG  PRO A 449     119.731  -1.137 -11.820  1.00  0.00           C  
ATOM    190  CD  PRO A 449     118.315  -0.628 -11.831  1.00  0.00           C  
ATOM    191  HA  PRO A 449     118.463  -3.536 -10.814  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     120.118  -1.303  -9.725  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     120.613  -2.710 -10.676  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     120.427  -0.311 -11.811  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     119.909  -1.769 -12.678  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     118.263   0.350 -11.377  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     117.934  -0.598 -12.841  1.00  0.00           H  
ATOM    198  N   GLN A 450     117.429  -3.725  -8.513  1.00  0.00           N  
ATOM    199  CA  GLN A 450     117.064  -3.967  -7.122  1.00  0.00           C  
ATOM    200  C   GLN A 450     116.203  -2.831  -6.579  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.629  -2.080  -5.703  1.00  0.00           O  
ATOM    202  CB  GLN A 450     118.320  -4.127  -6.262  1.00  0.00           C  
ATOM    203  CG  GLN A 450     118.266  -5.325  -5.328  1.00  0.00           C  
ATOM    204  CD  GLN A 450     117.856  -6.600  -6.038  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     118.689  -7.298  -6.613  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     116.565  -6.909  -5.999  1.00  0.00           N  
ATOM    207  H   GLN A 450     117.105  -4.337  -9.206  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.494  -4.883  -7.085  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     119.174  -4.243  -6.911  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     118.449  -3.237  -5.664  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     119.244  -5.471  -4.894  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     117.552  -5.121  -4.543  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     115.959  -6.306  -5.522  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     116.273  -7.728  -6.450  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.988  -2.713  -7.108  1.00  0.00           N  
ATOM    216  CA  PHE A 451     114.066  -1.669  -6.676  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.622  -1.898  -5.235  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.966  -2.895  -4.928  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.847  -1.621  -7.601  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.921  -2.793  -7.444  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     110.922  -2.778  -6.484  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     112.047  -3.906  -8.258  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     110.065  -3.853  -6.339  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     111.194  -4.985  -8.118  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.202  -4.957  -7.157  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.706  -3.343  -7.803  1.00  0.00           H  
ATOM    227  HA  PHE A 451     114.586  -0.725  -6.733  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     112.284  -0.724  -7.393  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     113.185  -1.599  -8.626  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     110.813  -1.914  -5.844  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     112.822  -3.929  -9.010  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     109.290  -3.830  -5.587  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     111.304  -5.848  -8.758  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.534  -5.799  -7.046  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.981  -0.968  -4.353  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.616  -1.069  -2.945  1.00  0.00           C  
ATOM    237  C   VAL A 452     112.109  -1.235  -2.786  1.00  0.00           C  
ATOM    238  O   VAL A 452     111.349  -0.283  -2.956  1.00  0.00           O  
ATOM    239  CB  VAL A 452     114.074   0.173  -2.156  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     115.592   0.222  -2.071  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     113.528   1.443  -2.791  1.00  0.00           C  
ATOM    242  H   VAL A 452     114.502  -0.196  -4.659  1.00  0.00           H  
ATOM    243  HA  VAL A 452     114.112  -1.937  -2.533  1.00  0.00           H  
ATOM    244  HB  VAL A 452     113.683   0.101  -1.152  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     115.889   1.040  -1.430  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     116.003   0.370  -3.058  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     115.960  -0.707  -1.662  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     112.593   1.709  -2.320  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     113.364   1.277  -3.846  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     114.238   2.246  -2.660  1.00  0.00           H  
ATOM    251  N   SER A 453     111.682  -2.455  -2.470  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.261  -2.754  -2.300  1.00  0.00           C  
ATOM    253  C   SER A 453     109.668  -2.164  -1.012  1.00  0.00           C  
ATOM    254  O   SER A 453     108.597  -2.589  -0.585  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.043  -4.268  -2.318  1.00  0.00           C  
ATOM    256  OG  SER A 453     109.669  -4.746  -1.037  1.00  0.00           O  
ATOM    257  H   SER A 453     112.337  -3.175  -2.356  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.739  -2.325  -3.141  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.257  -4.508  -3.019  1.00  0.00           H  
ATOM    260  HB3 SER A 453     110.957  -4.758  -2.620  1.00  0.00           H  
ATOM    261  HG  SER A 453     108.715  -4.709  -0.947  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.341  -1.184  -0.406  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.828  -0.569   0.812  1.00  0.00           C  
ATOM    264  C   GLY A 454     109.045  -1.532   1.690  1.00  0.00           C  
ATOM    265  O   GLY A 454     108.121  -1.125   2.395  1.00  0.00           O  
ATOM    266  H   GLY A 454     111.182  -0.869  -0.785  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.661  -0.182   1.382  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     109.184   0.254   0.539  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.413  -2.809   1.646  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.745  -3.839   2.436  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.230  -3.643   2.465  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.714  -2.795   3.193  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.271  -3.877   3.884  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.454  -5.315   4.344  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.576  -3.102   4.008  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.156  -3.068   1.065  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.959  -4.793   1.978  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.537  -3.411   4.523  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     109.959  -5.325   5.298  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     110.044  -5.853   3.618  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     108.488  -5.786   4.444  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     111.129  -3.179   3.083  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     111.163  -3.515   4.814  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     110.360  -2.065   4.214  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.520  -4.450   1.678  1.00  0.00           N  
ATOM    286  CA  ILE A 456     105.063  -4.385   1.622  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.452  -5.370   2.615  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.764  -6.560   2.589  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.532  -4.698   0.209  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.291  -3.884  -0.839  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     103.040  -4.407   0.128  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     105.139  -2.389  -0.666  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.989  -5.115   1.132  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.760  -3.383   1.887  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.680  -5.750   0.016  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.343  -4.121  -0.777  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.924  -4.145  -1.822  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.736  -4.370  -0.907  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.833  -3.456   0.597  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.492  -5.186   0.638  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     105.123  -2.148   0.386  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     104.216  -2.064  -1.125  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     105.971  -1.886  -1.137  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.576  -4.875   3.483  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.921  -5.723   4.472  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.429  -5.845   4.189  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.708  -4.850   4.194  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.120  -5.181   5.899  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.468  -6.104   6.917  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.600  -5.005   6.199  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.342  -3.924   3.447  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.369  -6.705   4.418  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.643  -4.214   5.965  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.835  -5.868   7.905  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     102.710  -7.130   6.680  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     101.397  -5.972   6.890  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.912  -4.014   5.902  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     105.169  -5.741   5.650  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     104.770  -5.133   7.258  1.00  0.00           H  
ATOM    320  N   LYS A 458     100.969  -7.067   3.947  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.560  -7.307   3.668  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.782  -7.561   4.954  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.023  -8.547   5.652  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.403  -8.498   2.723  1.00  0.00           C  
ATOM    325  CG  LYS A 458      97.979  -8.701   2.231  1.00  0.00           C  
ATOM    326  CD  LYS A 458      97.757 -10.124   1.744  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.385 -10.288   1.113  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      95.675 -11.488   1.633  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.589  -7.826   3.959  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.162  -6.425   3.188  1.00  0.00           H  
ATOM    331  HB2 LYS A 458     100.040  -8.348   1.864  1.00  0.00           H  
ATOM    332  HB3 LYS A 458      99.713  -9.395   3.239  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.295  -8.498   3.041  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.789  -8.018   1.417  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.512 -10.364   1.009  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      97.841 -10.797   2.583  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      95.795  -9.410   1.330  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.504 -10.385   0.044  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.356 -12.148   2.060  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      95.178 -11.973   0.860  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      94.980 -11.208   2.355  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.837  -6.677   5.253  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.010  -6.818   6.445  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.565  -7.122   6.072  1.00  0.00           C  
ATOM    345  O   ILE A 459      94.921  -6.348   5.365  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.039  -5.555   7.327  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.482  -5.152   7.639  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.261  -5.796   8.614  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.589  -4.050   8.671  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.678  -5.925   4.646  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.402  -7.643   7.023  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.557  -4.755   6.787  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      99.015  -6.011   8.015  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.957  -4.807   6.732  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.418  -6.442   8.411  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      95.907  -4.854   9.003  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      96.905  -6.267   9.341  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      98.556  -3.090   8.177  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      99.521  -4.148   9.207  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      97.764  -4.125   9.364  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.056  -8.242   6.564  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.680  -8.631   6.291  1.00  0.00           C  
ATOM    363  C   ILE A 460      92.972  -9.023   7.584  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.522  -9.753   8.409  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.605  -9.779   5.254  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.231  -9.802   4.584  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      93.922 -11.129   5.885  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.139 -10.384   5.454  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.616  -8.809   7.133  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.178  -7.770   5.873  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.354  -9.589   4.500  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.946  -8.792   4.329  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.288 -10.393   3.682  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.585 -11.145   6.911  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      94.989 -11.296   5.855  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      93.423 -11.909   5.331  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.622 -11.159   4.910  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      90.442  -9.605   5.722  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.576 -10.801   6.349  1.00  0.00           H  
ATOM    380  N   SER A 461      91.757  -8.517   7.769  1.00  0.00           N  
ATOM    381  CA  SER A 461      90.992  -8.807   8.975  1.00  0.00           C  
ATOM    382  C   SER A 461      89.892  -9.821   8.702  1.00  0.00           C  
ATOM    383  O   SER A 461      89.683 -10.242   7.566  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.381  -7.528   9.547  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.171  -7.199   8.883  1.00  0.00           O  
ATOM    386  H   SER A 461      91.373  -7.927   7.087  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.671  -9.223   9.704  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.171  -7.670  10.596  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.077  -6.712   9.426  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.228  -7.468   7.964  1.00  0.00           H  
ATOM    391  N   THR A 462      89.194 -10.208   9.759  1.00  0.00           N  
ATOM    392  CA  THR A 462      88.110 -11.174   9.651  1.00  0.00           C  
ATOM    393  C   THR A 462      86.778 -10.475   9.422  1.00  0.00           C  
ATOM    394  O   THR A 462      85.788 -11.108   9.058  1.00  0.00           O  
ATOM    395  CB  THR A 462      88.007 -12.045  10.917  1.00  0.00           C  
ATOM    396  OG1 THR A 462      88.454 -11.332  12.077  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.843 -13.309  10.778  1.00  0.00           C  
ATOM    398  H   THR A 462      89.415  -9.833  10.638  1.00  0.00           H  
ATOM    399  HA  THR A 462      88.318 -11.819   8.809  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.976 -12.331  11.056  1.00  0.00           H  
ATOM    401  HG1 THR A 462      88.318 -11.873  12.858  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.258 -14.074  10.289  1.00  0.00           H  
ATOM    403 HG22 THR A 462      89.141 -13.652  11.757  1.00  0.00           H  
ATOM    404 HG23 THR A 462      89.723 -13.096  10.188  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.761  -9.163   9.642  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.548  -8.376   9.463  1.00  0.00           C  
ATOM    407  C   GLU A 463      85.623  -7.068  10.245  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.341  -5.995   9.711  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.331  -9.183   9.914  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.556  -9.810   8.767  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.257  -9.085   8.475  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      81.261  -9.763   8.147  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      82.236  -7.841   8.575  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.583  -8.715   9.931  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.449  -8.149   8.412  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.667  -9.975  10.569  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      83.664  -8.534  10.461  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      84.171  -9.787   7.878  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.331 -10.836   9.019  1.00  0.00           H  
ATOM    420  N   PRO A 464      85.996  -7.147  11.532  1.00  0.00           N  
ATOM    421  CA  PRO A 464      86.102  -5.978  12.400  1.00  0.00           C  
ATOM    422  C   PRO A 464      87.437  -5.252  12.256  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.174  -5.089  13.229  1.00  0.00           O  
ATOM    424  CB  PRO A 464      85.971  -6.587  13.793  1.00  0.00           C  
ATOM    425  CG  PRO A 464      86.583  -7.941  13.666  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.338  -8.392  12.245  1.00  0.00           C  
ATOM    427  HA  PRO A 464      85.293  -5.283  12.231  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      86.502  -5.975  14.508  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      84.928  -6.650  14.066  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      87.644  -7.881  13.861  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      86.111  -8.621  14.360  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.232  -8.838  11.833  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      85.517  -9.093  12.209  1.00  0.00           H  
ATOM    434  N   LEU A 465      87.739  -4.810  11.038  1.00  0.00           N  
ATOM    435  CA  LEU A 465      88.982  -4.092  10.773  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.868  -2.645  11.236  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.963  -1.920  10.823  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.316  -4.136   9.279  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.787  -3.889   8.927  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.274  -4.929   7.928  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      90.971  -2.488   8.365  1.00  0.00           C  
ATOM    442  H   LEU A 465      87.109  -4.963  10.303  1.00  0.00           H  
ATOM    443  HA  LEU A 465      89.772  -4.577  11.327  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.034  -5.106   8.898  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.721  -3.387   8.779  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.390  -3.973   9.823  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      92.161  -5.411   8.311  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      91.504  -4.447   6.990  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      90.502  -5.668   7.773  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.011  -2.085   8.079  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      91.617  -2.529   7.501  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.417  -1.854   9.119  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.788  -2.205  12.106  1.00  0.00           N  
ATOM    454  CA  PRO A 466      89.789  -0.838  12.628  1.00  0.00           C  
ATOM    455  C   PRO A 466      89.581   0.200  11.530  1.00  0.00           C  
ATOM    456  O   PRO A 466      88.663   1.018  11.600  1.00  0.00           O  
ATOM    457  CB  PRO A 466      91.183  -0.700  13.238  1.00  0.00           C  
ATOM    458  CG  PRO A 466      91.566  -2.086  13.632  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.898  -3.009  12.647  1.00  0.00           C  
ATOM    460  HA  PRO A 466      89.040  -0.706  13.395  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      91.862  -0.295  12.501  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      91.139  -0.045  14.095  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      92.639  -2.197  13.580  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.217  -2.291  14.633  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.588  -3.288  11.865  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.524  -3.889  13.151  1.00  0.00           H  
ATOM    467  N   GLY A 467      90.444   0.163  10.520  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.347   1.107   9.421  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.658   1.822   9.171  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.381   2.137  10.111  1.00  0.00           O  
ATOM    471  H   GLY A 467      91.157  -0.509  10.523  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      90.060   0.575   8.526  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.588   1.839   9.652  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.978   2.052   7.900  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.226   2.713   7.526  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.702   3.689   8.604  1.00  0.00           C  
ATOM    477  O   ARG A 468      94.889   3.727   8.929  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.059   3.451   6.197  1.00  0.00           C  
ATOM    479  CG  ARG A 468      91.673   4.042   5.992  1.00  0.00           C  
ATOM    480  CD  ARG A 468      91.437   4.414   4.538  1.00  0.00           C  
ATOM    481  NE  ARG A 468      90.190   5.150   4.355  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      90.017   6.413   4.734  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      91.006   7.071   5.324  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      88.856   7.017   4.523  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.369   1.747   7.196  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.977   1.947   7.404  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      93.778   4.256   6.152  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      93.256   2.762   5.389  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      90.934   3.314   6.292  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      91.576   4.928   6.602  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      92.257   5.028   4.199  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      91.399   3.508   3.949  1.00  0.00           H  
ATOM    493  HE  ARG A 468      89.444   4.682   3.925  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      91.882   6.617   5.485  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      90.874   8.020   5.609  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      88.109   6.523   4.078  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      88.728   7.967   4.809  1.00  0.00           H  
ATOM    498  N   LYS A 469      92.780   4.468   9.162  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.135   5.426  10.207  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.651   4.705  11.450  1.00  0.00           C  
ATOM    501  O   LYS A 469      94.684   5.072  12.015  1.00  0.00           O  
ATOM    502  CB  LYS A 469      91.925   6.292  10.568  1.00  0.00           C  
ATOM    503  CG  LYS A 469      90.656   5.493  10.811  1.00  0.00           C  
ATOM    504  CD  LYS A 469      89.460   6.127  10.121  1.00  0.00           C  
ATOM    505  CE  LYS A 469      88.977   7.360  10.867  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      87.706   7.891  10.300  1.00  0.00           N  
ATOM    507  H   LYS A 469      91.847   4.395   8.872  1.00  0.00           H  
ATOM    508  HA  LYS A 469      93.918   6.061   9.821  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.152   6.848  11.465  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      91.740   6.986   9.761  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      90.792   4.494  10.425  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      90.466   5.448  11.873  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      89.743   6.412   9.119  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      88.656   5.405  10.078  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      88.816   7.099  11.902  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      89.738   8.125  10.803  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      87.125   7.112   9.933  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      87.910   8.552   9.523  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      87.170   8.395  11.035  1.00  0.00           H  
ATOM    520  N   GLN A 470      92.932   3.664  11.858  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.313   2.876  13.021  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.410   1.884  12.659  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.377   1.718  13.401  1.00  0.00           O  
ATOM    524  CB  GLN A 470      92.101   2.135  13.586  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.232   2.993  14.492  1.00  0.00           C  
ATOM    526  CD  GLN A 470      89.831   2.432  14.656  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      89.271   1.848  13.729  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      89.258   2.610  15.842  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.127   3.415  11.356  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.692   3.555  13.771  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.493   1.783  12.766  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.448   1.285  14.157  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.696   3.051  15.464  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      91.161   3.983  14.068  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      89.764   3.085  16.534  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      88.353   2.258  15.974  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.259   1.231  11.509  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.251   0.268  11.057  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.615   0.937  10.938  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.629   0.400  11.389  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.870  -0.341   9.694  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.949  -1.302   9.218  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.523  -1.045   9.781  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.473   1.408  10.954  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.304  -0.529  11.782  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.788   0.458   8.973  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      96.377  -1.811  10.069  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      96.722  -0.749   8.703  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      95.516  -2.027   8.545  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      92.761  -0.418   9.343  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.283  -1.234  10.817  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      93.571  -1.981   9.246  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.624   2.130  10.343  1.00  0.00           N  
ATOM    554  CA  ARG A 472      97.854   2.895  10.179  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.424   3.292  11.535  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.624   3.163  11.777  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.602   4.140   9.326  1.00  0.00           C  
ATOM    558  CG  ARG A 472      96.959   5.290  10.086  1.00  0.00           C  
ATOM    559  CD  ARG A 472      96.999   6.576   9.279  1.00  0.00           C  
ATOM    560  NE  ARG A 472      96.730   7.750  10.106  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      97.187   8.966   9.828  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      97.939   9.166   8.754  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      96.894   9.985  10.626  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.780   2.508  10.019  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.570   2.264   9.674  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.544   4.487   8.929  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      96.953   3.875   8.504  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      95.930   5.039  10.298  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.494   5.440  11.011  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      97.980   6.676   8.837  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.257   6.518   8.497  1.00  0.00           H  
ATOM    572  HE  ARG A 472      96.179   7.624  10.906  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      98.163   8.400   8.152  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      98.281  10.082   8.547  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      96.329   9.838  11.438  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      97.239  10.899  10.416  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.553   3.773  12.421  1.00  0.00           N  
ATOM    578  CA  ASP A 473      97.973   4.183  13.756  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.536   2.996  14.526  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.524   3.121  15.249  1.00  0.00           O  
ATOM    581  CB  ASP A 473      96.798   4.792  14.520  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.028   6.248  14.875  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      98.202   6.639  15.043  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      96.034   6.996  14.985  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.604   3.852  12.170  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.748   4.929  13.647  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      95.908   4.726  13.912  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.646   4.237  15.434  1.00  0.00           H  
ATOM    589  N   THR A 474      97.901   1.840  14.360  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.336   0.624  15.032  1.00  0.00           C  
ATOM    591  C   THR A 474      99.742   0.234  14.592  1.00  0.00           C  
ATOM    592  O   THR A 474     100.717   0.455  15.312  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.384  -0.551  14.741  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.729  -0.391  13.477  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.319  -0.672  15.818  1.00  0.00           C  
ATOM    596  H   THR A 474      97.122   1.805  13.767  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.338   0.808  16.097  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.959  -1.465  14.727  1.00  0.00           H  
ATOM    599  HG1 THR A 474      95.828  -0.716  13.540  1.00  0.00           H  
ATOM    600 HG21 THR A 474      96.597  -1.451  16.513  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.371  -0.920  15.360  1.00  0.00           H  
ATOM    602 HG23 THR A 474      96.230   0.266  16.345  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.835  -0.364  13.410  1.00  0.00           N  
ATOM    604  CA  LEU A 475     101.117  -0.802  12.876  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.210   0.227  13.143  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.336  -0.132  13.487  1.00  0.00           O  
ATOM    607  CB  LEU A 475     101.001  -1.056  11.372  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.570   0.156  10.545  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.785   0.948  10.088  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.735  -0.282   9.351  1.00  0.00           C  
ATOM    611  H   LEU A 475      99.020  -0.532  12.890  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.381  -1.726  13.367  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.962  -1.390  11.010  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.281  -1.845  11.215  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.962   0.804  11.159  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.543   2.001  10.075  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     102.069   0.631   9.096  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     102.604   0.775  10.770  1.00  0.00           H  
ATOM    619 HD21 LEU A 475     100.382  -0.697   8.592  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      99.209   0.570   8.947  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      99.023  -1.030   9.665  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.882   1.507  12.982  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.857   2.565  13.211  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.204   2.681  14.691  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.298   3.116  15.051  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.348   3.899  12.686  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.971   1.742  12.707  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.753   2.310  12.664  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     102.907   4.703  13.141  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.301   4.005  12.929  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.473   3.934  11.614  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.263   2.292  15.546  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.470   2.357  16.987  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.427   1.267  17.453  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.145   1.438  18.437  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.148   2.249  17.732  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.406   1.969  15.197  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.904   3.320  17.214  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     101.081   1.281  18.208  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.332   2.365  17.035  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     101.093   3.023  18.483  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.438   0.148  16.735  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.317  -0.963  17.077  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.726  -0.726  16.538  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.712  -1.156  17.137  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.767  -2.306  16.548  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.630  -2.797  17.448  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.869  -3.356  16.473  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.251  -2.548  16.877  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.845   0.071  15.956  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.367  -1.021  18.156  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.384  -2.148  15.551  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.736  -3.859  17.605  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.692  -2.289  18.401  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.342  -3.450  17.439  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     105.603  -3.056  15.740  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     104.442  -4.307  16.187  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     100.844  -3.476  16.505  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.319  -1.834  16.069  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     100.607  -2.157  17.650  1.00  0.00           H  
ATOM    661  N   SER A 479     105.813  -0.039  15.403  1.00  0.00           N  
ATOM    662  CA  SER A 479     107.101   0.256  14.786  1.00  0.00           C  
ATOM    663  C   SER A 479     106.989   1.433  13.823  1.00  0.00           C  
ATOM    664  O   SER A 479     105.914   1.721  13.300  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.631  -0.973  14.045  1.00  0.00           C  
ATOM    666  OG  SER A 479     107.407  -0.865  12.649  1.00  0.00           O  
ATOM    667  H   SER A 479     104.992   0.280  14.972  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.792   0.517  15.574  1.00  0.00           H  
ATOM    669  HB2 SER A 479     108.693  -1.065  14.220  1.00  0.00           H  
ATOM    670  HB3 SER A 479     107.129  -1.856  14.411  1.00  0.00           H  
ATOM    671  HG  SER A 479     108.039  -0.250  12.270  1.00  0.00           H  
ATOM    672  N   GLU A 480     108.111   2.108  13.594  1.00  0.00           N  
ATOM    673  CA  GLU A 480     108.142   3.253  12.693  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.962   2.807  11.245  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.867   2.224  10.647  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.462   4.014  12.850  1.00  0.00           C  
ATOM    677  CG  GLU A 480     109.707   5.050  11.764  1.00  0.00           C  
ATOM    678  CD  GLU A 480     109.396   6.462  12.223  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     109.577   7.400  11.418  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     108.971   6.629  13.385  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.937   1.828  14.041  1.00  0.00           H  
ATOM    682  HA  GLU A 480     107.326   3.907  12.960  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.459   4.519  13.805  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     110.276   3.305  12.831  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     110.746   5.007  11.471  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     109.084   4.820  10.914  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.787   3.084  10.687  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.485   2.712   9.311  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.587   3.913   8.381  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.623   5.059   8.829  1.00  0.00           O  
ATOM    691  CB  VAL A 481     105.074   2.111   9.190  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     105.041   0.704   9.766  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     104.054   3.003   9.880  1.00  0.00           C  
ATOM    694  H   VAL A 481     106.107   3.551  11.217  1.00  0.00           H  
ATOM    695  HA  VAL A 481     107.201   1.965   8.999  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.819   2.051   8.142  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     104.847   0.755  10.828  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     105.994   0.225   9.598  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.260   0.135   9.283  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.622   2.474  10.716  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.275   3.269   9.180  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     104.541   3.900  10.233  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.630   3.643   7.081  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.723   4.704   6.087  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.338   5.207   5.698  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.970   6.340   6.010  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.467   4.211   4.843  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.323   5.263   4.126  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     108.215   5.098   2.618  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     107.911   6.671   4.537  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.596   2.711   6.783  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.278   5.519   6.526  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.111   3.394   5.136  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.739   3.835   4.140  1.00  0.00           H  
ATOM    715  HG  LEU A 482     109.358   5.123   4.401  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     108.216   6.071   2.149  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     107.295   4.584   2.378  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     109.054   4.523   2.258  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     108.272   7.380   3.806  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     108.335   6.903   5.502  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     106.834   6.729   4.593  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.574   4.363   5.009  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.231   4.740   4.576  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.318   3.524   4.466  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.741   2.456   4.027  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.296   5.467   3.232  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.939   5.750   2.627  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.380   7.021   2.686  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.216   4.745   1.995  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.140   7.282   2.133  1.00  0.00           C  
ATOM    731  CE2 TYR A 483      99.977   4.998   1.439  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.443   6.267   1.511  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.209   6.524   0.959  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.927   3.474   4.783  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.823   5.413   5.317  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.800   6.413   3.365  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.853   4.864   2.531  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.929   7.813   3.173  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.636   3.750   1.941  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.723   8.277   2.189  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.431   4.203   0.952  1.00  0.00           H  
ATOM    742  HH  TYR A 483      97.555   6.593   1.658  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.061   3.699   4.862  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.079   2.621   4.805  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.142   2.803   3.614  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.414   3.792   3.536  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.242   2.556   6.096  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.420   1.278   6.138  1.00  0.00           C  
ATOM    749  CG2 VAL A 484     100.140   2.661   7.320  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.785   4.577   5.197  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.611   1.688   4.696  1.00  0.00           H  
ATOM    752  HB  VAL A 484      98.562   3.395   6.103  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      97.452   1.458   5.694  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.293   0.965   7.165  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      98.931   0.503   5.587  1.00  0.00           H  
ATOM    756 HG21 VAL A 484     101.126   2.981   7.017  1.00  0.00           H  
ATOM    757 HG22 VAL A 484     100.207   1.696   7.800  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      99.726   3.379   8.011  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.158   1.844   2.692  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.300   1.906   1.514  1.00  0.00           C  
ATOM    761  C   ASP A 485      97.102   0.974   1.656  1.00  0.00           C  
ATOM    762  O   ASP A 485      97.146  -0.181   1.230  1.00  0.00           O  
ATOM    763  CB  ASP A 485      99.091   1.549   0.257  1.00  0.00           C  
ATOM    764  CG  ASP A 485      98.253   1.652  -1.003  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      97.205   2.330  -0.965  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      98.647   1.058  -2.028  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.745   1.067   2.808  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.940   2.919   1.422  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.926   2.226   0.167  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.458   0.537   0.343  1.00  0.00           H  
ATOM    771  N   LEU A 486      96.032   1.481   2.251  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.818   0.694   2.442  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.838   0.928   1.299  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.549   2.071   0.944  1.00  0.00           O  
ATOM    775  CB  LEU A 486      94.160   1.044   3.774  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.865   0.285   4.065  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.684   0.093   5.562  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.678   1.021   3.468  1.00  0.00           C  
ATOM    779  H   LEU A 486      96.057   2.409   2.565  1.00  0.00           H  
ATOM    780  HA  LEU A 486      95.096  -0.348   2.453  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.863   0.835   4.567  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.940   2.100   3.778  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.917  -0.692   3.608  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      91.635   0.152   5.807  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      93.222   0.865   6.090  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      93.069  -0.874   5.849  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.198   1.612   4.234  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      90.975   0.306   3.070  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      92.021   1.669   2.675  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.326  -0.156   0.722  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.379  -0.054  -0.383  1.00  0.00           C  
ATOM    792  C   LEU A 487      91.120   0.692   0.051  1.00  0.00           C  
ATOM    793  O   LEU A 487      90.230   0.119   0.675  1.00  0.00           O  
ATOM    794  CB  LEU A 487      92.013  -1.446  -0.900  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.944  -2.004  -1.979  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      93.946  -2.972  -1.370  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      92.139  -2.688  -3.075  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.587  -1.047   1.043  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.856   0.502  -1.177  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.017  -2.130  -0.065  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      91.014  -1.405  -1.307  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.495  -1.189  -2.427  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      94.853  -2.969  -1.958  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      93.527  -3.967  -1.362  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      94.172  -2.668  -0.359  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      91.127  -2.845  -2.732  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      92.591  -3.639  -3.311  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      92.129  -2.065  -3.956  1.00  0.00           H  
ATOM    809  N   GLU A 488      91.059   1.977  -0.285  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.917   2.814   0.069  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.608   2.029   0.010  1.00  0.00           C  
ATOM    812  O   GLU A 488      88.174   1.605  -1.060  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.839   4.020  -0.871  1.00  0.00           C  
ATOM    814  CG  GLU A 488      89.717   5.352  -0.147  1.00  0.00           C  
ATOM    815  CD  GLU A 488      88.347   5.557   0.471  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      87.339   5.307  -0.223  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      88.282   5.967   1.649  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.805   2.374  -0.781  1.00  0.00           H  
ATOM    819  HA  GLU A 488      90.065   3.168   1.078  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      90.732   4.047  -1.478  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      88.980   3.906  -1.515  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      90.457   5.389   0.637  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      89.900   6.149  -0.853  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.978   1.852   1.169  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.717   1.133   1.228  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.888  -0.373   1.191  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.920  -1.107   0.990  1.00  0.00           O  
ATOM    828  H   GLY A 489      88.366   2.221   1.989  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      86.208   1.402   2.140  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      86.107   1.434   0.388  1.00  0.00           H  
ATOM    831  N   ASP A 490      88.117  -0.839   1.381  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.398  -2.269   1.363  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.892  -2.757   2.722  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.507  -2.007   3.479  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.434  -2.594   0.289  1.00  0.00           C  
ATOM    836  CG  ASP A 490      89.191  -3.942  -0.362  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      89.708  -4.166  -1.476  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      88.483  -4.774   0.244  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.850  -0.207   1.535  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.478  -2.783   1.126  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.400  -1.835  -0.478  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      90.416  -2.604   0.738  1.00  0.00           H  
ATOM    843  N   THR A 491      88.613  -4.021   3.019  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.022  -4.625   4.283  1.00  0.00           C  
ATOM    845  C   THR A 491      90.460  -5.131   4.217  1.00  0.00           C  
ATOM    846  O   THR A 491      90.902  -5.885   5.085  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.097  -5.793   4.676  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.440  -6.992   3.970  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.644  -5.457   4.382  1.00  0.00           C  
ATOM    850  H   THR A 491      88.116  -4.563   2.369  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.954  -3.867   5.049  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.198  -5.969   5.736  1.00  0.00           H  
ATOM    853  HG1 THR A 491      88.306  -6.859   3.029  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.312  -4.677   5.050  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.035  -6.339   4.525  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.551  -5.119   3.361  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.188  -4.713   3.186  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.575  -5.128   3.015  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.488  -3.918   2.837  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.210  -3.027   2.032  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.706  -6.062   1.811  1.00  0.00           C  
ATOM    862  CG  GLU A 492      92.146  -5.478   0.525  1.00  0.00           C  
ATOM    863  CD  GLU A 492      92.107  -6.489  -0.605  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      91.620  -6.136  -1.700  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      92.563  -7.633  -0.395  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.787  -4.109   2.528  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.874  -5.660   3.906  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      93.751  -6.286   1.655  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      92.179  -6.980   2.024  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.141  -5.129   0.710  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      92.765  -4.646   0.224  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.580  -3.891   3.594  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.531  -2.790   3.520  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.955  -3.308   3.346  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.304  -4.374   3.850  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.443  -1.928   4.780  1.00  0.00           C  
ATOM    877  SG  CYS A 493      94.753  -2.786   6.215  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.749  -4.627   4.219  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.273  -2.188   2.664  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      96.434  -1.591   5.047  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.819  -1.070   4.578  1.00  0.00           H  
ATOM    882  HG  CYS A 493      93.880  -3.108   5.975  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.772  -2.543   2.630  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.160  -2.919   2.392  1.00  0.00           C  
ATOM    885  C   HIS A 494     100.098  -1.789   2.804  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.258  -0.807   2.079  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.372  -3.267   0.918  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.579  -4.454   0.463  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.206  -4.534   0.584  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.971  -5.614  -0.116  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.791  -5.691   0.100  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.841  -6.364  -0.331  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.433  -1.702   2.257  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.374  -3.789   2.994  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.084  -2.423   0.310  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.418  -3.484   0.754  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.624  -3.847   0.970  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.985  -5.897  -0.362  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.764  -6.027   0.061  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.807  -7.221  -0.806  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.702  -1.924   3.981  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.606  -0.902   4.495  1.00  0.00           C  
ATOM    903  C   ALA A 495     103.043  -1.125   4.032  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.559  -2.241   4.071  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.554  -0.849   6.014  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.524  -2.720   4.524  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.269   0.052   4.118  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.957  -1.765   6.421  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     100.529  -0.733   6.334  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     102.138  -0.012   6.365  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.683  -0.039   3.609  1.00  0.00           N  
ATOM    912  CA  ARG A 496     105.065  -0.081   3.151  1.00  0.00           C  
ATOM    913  C   ARG A 496     106.002   0.365   4.272  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.756   1.377   4.932  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.246   0.820   1.928  1.00  0.00           C  
ATOM    916  CG  ARG A 496     104.063   0.793   0.974  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.449   1.309  -0.404  1.00  0.00           C  
ATOM    918  NE  ARG A 496     104.504   2.768  -0.447  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     103.465   3.538  -0.758  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     102.292   2.994  -1.049  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     103.601   4.857  -0.774  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.213   0.819   3.616  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.301  -1.100   2.877  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.389   1.837   2.262  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     106.125   0.503   1.387  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.711  -0.223   0.880  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.275   1.414   1.374  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.420   0.914  -0.663  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.720   0.963  -1.121  1.00  0.00           H  
ATOM    930  HE  ARG A 496     105.360   3.195  -0.235  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     102.184   2.000  -1.036  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     101.515   3.577  -1.284  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     104.484   5.272  -0.551  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     102.822   5.438  -1.009  1.00  0.00           H  
ATOM    935  N   PHE A 497     107.074  -0.394   4.479  1.00  0.00           N  
ATOM    936  CA  PHE A 497     108.046  -0.077   5.522  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.384   0.331   4.914  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.688  -0.009   3.770  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.242  -1.275   6.452  1.00  0.00           C  
ATOM    940  CG  PHE A 497     107.016  -1.637   7.246  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     107.083  -1.766   8.623  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.799  -1.851   6.615  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     105.962  -2.101   9.358  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.674  -2.186   7.346  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.756  -2.311   8.719  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.219  -1.181   3.914  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.658   0.752   6.094  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.521  -2.135   5.865  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     109.035  -1.051   7.151  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     108.026  -1.601   9.125  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.732  -1.755   5.542  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     106.029  -2.198  10.431  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.732  -2.349   6.843  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.878  -2.572   9.292  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.178   1.068   5.685  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.481   1.530   5.221  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.550   0.455   5.399  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.604   0.508   4.767  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.891   2.797   5.976  1.00  0.00           C  
ATOM    960  CG  LYS A 498     112.825   3.699   5.186  1.00  0.00           C  
ATOM    961  CD  LYS A 498     114.274   3.502   5.605  1.00  0.00           C  
ATOM    962  CE  LYS A 498     115.024   4.823   5.652  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     115.343   5.231   7.048  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.877   1.312   6.584  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.396   1.762   4.170  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     111.003   3.360   6.219  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     112.389   2.511   6.890  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     112.731   3.469   4.135  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     112.547   4.728   5.358  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     114.296   3.053   6.587  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     114.758   2.848   4.896  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     115.945   4.719   5.098  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     114.413   5.586   5.194  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     114.572   4.951   7.687  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     115.464   6.262   7.101  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     116.223   4.773   7.362  1.00  0.00           H  
ATOM    977  N   THR A 499     112.277  -0.520   6.263  1.00  0.00           N  
ATOM    978  CA  THR A 499     113.227  -1.598   6.513  1.00  0.00           C  
ATOM    979  C   THR A 499     112.524  -2.945   6.628  1.00  0.00           C  
ATOM    980  O   THR A 499     111.362  -3.022   7.025  1.00  0.00           O  
ATOM    981  CB  THR A 499     114.038  -1.346   7.797  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.305  -0.544   8.732  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.346  -0.639   7.480  1.00  0.00           C  
ATOM    984  H   THR A 499     111.423  -0.513   6.743  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.915  -1.632   5.682  1.00  0.00           H  
ATOM    986  HB  THR A 499     114.267  -2.298   8.253  1.00  0.00           H  
ATOM    987  HG1 THR A 499     112.372  -0.558   8.505  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.745  -1.021   6.552  1.00  0.00           H  
ATOM    989 HG22 THR A 499     116.054  -0.816   8.277  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.169   0.422   7.386  1.00  0.00           H  
ATOM    991  N   PRO A 500     113.230  -4.029   6.274  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.683  -5.388   6.328  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.518  -5.895   7.757  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.528  -6.550   8.081  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.729  -6.218   5.583  1.00  0.00           C  
ATOM    996  CG  PRO A 500     115.001  -5.462   5.748  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.620  -4.008   5.785  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.737  -5.453   5.814  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.793  -7.202   6.025  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.452  -6.301   4.544  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.481  -5.748   6.673  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.655  -5.656   4.910  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     115.260  -3.467   6.467  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.674  -3.578   4.796  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.492  -5.590   8.608  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.449  -6.019  10.001  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.259  -5.395  10.723  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.634  -6.029  11.574  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.747  -5.639  10.715  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.960  -5.613   9.799  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     117.219  -6.103  10.487  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     117.608  -5.502  11.511  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     117.815  -7.087  10.003  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.256  -5.064   8.291  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.341  -7.093  10.014  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.632  -4.658  11.152  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     114.933  -6.354  11.504  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.765  -6.245   8.947  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     116.121  -4.599   9.466  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.954  -4.148  10.380  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.842  -3.434  10.997  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.508  -4.110  10.693  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.645  -4.216  11.565  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.810  -1.983  10.513  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     110.964  -0.993  11.650  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     111.054   0.221  11.372  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     110.995  -1.432  12.819  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.491  -3.696   9.698  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     110.999  -3.442  12.065  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.616  -1.825   9.812  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.868  -1.795  10.020  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.341  -4.562   9.454  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.105  -5.220   9.044  1.00  0.00           C  
ATOM   1034  C   ALA A 503     107.925  -6.547   9.771  1.00  0.00           C  
ATOM   1035  O   ALA A 503     106.830  -6.873  10.231  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     108.082  -5.443   7.538  1.00  0.00           C  
ATOM   1037  H   ALA A 503     110.062  -4.445   8.800  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.282  -4.569   9.299  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     107.059  -5.474   7.194  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.566  -6.382   7.306  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     108.605  -4.637   7.045  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.007  -7.310   9.871  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     108.972  -8.603  10.543  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.623  -8.445  12.021  1.00  0.00           C  
ATOM   1045  O   GLN A 504     107.906  -9.267  12.593  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.319  -9.312  10.399  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.199 -10.822  10.264  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     111.411 -11.554  10.806  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     111.580 -11.689  12.017  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     112.264 -12.031   9.906  1.00  0.00           N  
ATOM   1051  H   GLN A 504     109.850  -6.994   9.485  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.209  -9.201  10.065  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.821  -8.932   9.521  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     110.922  -9.097  11.269  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     109.327 -11.151  10.808  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.084 -11.069   9.219  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     112.066 -11.885   8.957  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     113.055 -12.511  10.228  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.153  -7.397  12.640  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     108.911  -7.146  14.056  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.444  -6.823  14.336  1.00  0.00           C  
ATOM   1062  O   ALA A 505     106.884  -7.280  15.332  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.796  -6.017  14.560  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.731  -6.787  12.135  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.177  -8.041  14.597  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     110.556  -6.419  15.215  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     109.194  -5.303  15.104  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.267  -5.525  13.722  1.00  0.00           H  
ATOM   1069  N   VAL A 506     106.829  -6.025  13.466  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.429  -5.642  13.647  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.479  -6.816  13.435  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.536  -7.005  14.202  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.030  -4.499  12.692  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.322  -4.880  11.249  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.562  -4.144  12.871  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.326  -5.681  12.694  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.315  -5.286  14.661  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.621  -3.630  12.936  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     104.818  -5.806  11.012  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     106.386  -5.006  11.117  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     104.967  -4.100  10.592  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     102.958  -5.028  12.725  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.283  -3.393  12.146  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     103.403  -3.760  13.867  1.00  0.00           H  
ATOM   1085  N   ILE A 507     104.728  -7.601  12.392  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     103.883  -8.751  12.090  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.007  -9.826  13.164  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.023 -10.464  13.536  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.224  -9.366  10.720  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     105.736  -9.494  10.552  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     103.631  -8.525   9.600  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.211 -10.925  10.425  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.490  -7.397  11.811  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     102.858  -8.409  12.058  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     103.779 -10.348  10.674  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.039  -8.964   9.661  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.222  -9.057  11.409  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     104.362  -7.804   9.266  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     102.756  -8.007   9.964  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     103.354  -9.166   8.777  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     107.165 -11.032  10.918  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     106.313 -11.179   9.381  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     105.491 -11.584  10.887  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.222 -10.008  13.666  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.471 -10.993  14.710  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.845 -10.545  16.025  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.263 -11.346  16.757  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     106.976 -11.206  14.890  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.627 -11.804  13.658  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.028 -12.621  12.960  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.861 -11.395  13.382  1.00  0.00           N  
ATOM   1112  H   ASN A 508     105.956  -9.448  13.338  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.017 -11.924  14.404  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.445 -10.257  15.098  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.141 -11.874  15.722  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.276 -10.739  13.982  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.307 -11.765  12.592  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.971  -9.254  16.311  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.422  -8.670  17.529  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.911  -8.486  17.429  1.00  0.00           C  
ATOM   1121  O   ALA A 509     102.217  -8.380  18.440  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     105.092  -7.340  17.841  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.444  -8.673  15.678  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.634  -9.348  18.342  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     106.070  -7.315  17.387  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     105.188  -7.227  18.910  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     104.491  -6.533  17.447  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.413  -8.422  16.198  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.989  -8.221  15.951  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.135  -9.322  16.563  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.917  -9.178  16.666  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.718  -8.140  14.453  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.334  -6.757  13.990  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.407  -6.570  12.973  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.904  -5.635  14.573  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      99.061  -5.301  12.549  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.563  -4.362  14.157  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.641  -4.201  13.144  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      99.297  -2.936  12.726  1.00  0.00           O  
ATOM   1140  H   TYR A 510     103.023  -8.497  15.435  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.711  -7.281  16.402  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.607  -8.436  13.917  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510      99.911  -8.813  14.209  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.954  -7.433  12.511  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.625  -5.770  15.368  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.337  -5.175  11.756  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     101.018  -3.501  14.623  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.369  -2.778  12.913  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.761 -10.416  16.980  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.014 -11.506  17.588  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.100 -10.957  18.673  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.981 -11.430  18.865  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.952 -12.564  18.201  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.846 -11.978  19.156  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.778 -13.247  17.123  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.734 -10.486  16.894  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.415 -11.976  16.822  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.350 -13.313  18.696  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     102.253 -12.671  19.682  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     101.862 -12.595  16.266  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     101.296 -14.167  16.829  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.764 -13.464  17.508  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.605  -9.957  19.385  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.860  -9.328  20.469  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.507  -8.814  19.989  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.560  -8.715  20.769  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.665  -8.174  21.070  1.00  0.00           C  
ATOM   1168  CG  GLU A 512      98.945  -7.457  22.199  1.00  0.00           C  
ATOM   1169  CD  GLU A 512      99.813  -6.417  22.879  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512      99.840  -6.390  24.128  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     100.466  -5.629  22.163  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.515  -9.647  19.183  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.697 -10.073  21.234  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.598  -8.562  21.452  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      99.876  -7.455  20.292  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512      98.071  -6.967  21.798  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512      98.640  -8.187  22.935  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.422  -8.483  18.705  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.180  -7.974  18.137  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.016  -8.915  18.425  1.00  0.00           C  
ATOM   1181  O   ILE A 513      93.943  -8.478  18.840  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.298  -7.770  16.615  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.477  -6.849  16.293  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.004  -7.195  16.057  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.151  -5.379  16.442  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.210  -8.578  18.131  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      95.974  -7.016  18.592  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.465  -8.732  16.155  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.295  -7.076  16.960  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.790  -7.018  15.274  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      94.764  -6.280  16.578  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.205  -7.909  16.196  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      95.125  -6.990  15.005  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      97.170  -4.905  15.472  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      97.883  -4.911  17.084  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      96.169  -5.269  16.877  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.229 -10.208  18.198  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.191 -11.206  18.432  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.468 -10.944  19.749  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.275 -11.219  19.878  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.799 -12.610  18.445  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.752 -13.696  18.599  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      93.958 -14.676  19.314  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.619 -13.527  17.925  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.100 -10.502  17.857  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.478 -11.139  17.624  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.328 -12.775  17.519  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.493 -12.686  19.269  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.523 -12.722  17.375  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.926 -14.215  18.006  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.195 -10.405  20.721  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.616 -10.102  22.022  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.280  -9.391  21.854  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.405  -9.474  22.717  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.574  -9.235  22.841  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.860  -9.948  23.226  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      96.062  -9.955  24.732  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      97.467 -10.402  25.103  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      97.531 -11.865  25.372  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.141 -10.203  20.558  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.454 -11.036  22.539  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.831  -8.360  22.263  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      94.074  -8.924  23.747  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.814 -10.968  22.874  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      96.693  -9.441  22.762  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      95.900  -8.958  25.112  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      95.349 -10.634  25.178  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      98.134 -10.164  24.288  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      97.778  -9.868  25.990  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      97.235 -12.397  24.528  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      96.902 -12.111  26.162  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      98.503 -12.140  25.619  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.129  -8.699  20.729  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.899  -7.977  20.432  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.297  -8.466  19.117  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.087  -8.661  19.010  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.170  -6.473  20.365  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      89.911  -5.636  20.222  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      89.268  -5.360  21.572  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      88.215  -6.403  21.906  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      86.916  -6.115  21.240  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.863  -8.679  20.081  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.201  -8.174  21.229  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      91.677  -6.170  21.269  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.810  -6.271  19.518  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      90.165  -4.695  19.757  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      89.207  -6.169  19.603  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      90.032  -5.376  22.334  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      88.801  -4.386  21.545  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      88.568  -7.370  21.579  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      88.067  -6.418  22.977  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      86.143  -6.597  21.742  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      86.938  -6.450  20.256  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      86.733  -5.091  21.242  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.157  -8.674  18.125  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.723  -9.157  16.816  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.809 -10.009  16.168  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.977  -9.618  16.133  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.375  -7.993  15.885  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      90.020  -6.724  16.592  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.730  -6.402  16.955  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.791  -5.683  16.984  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.722  -5.217  17.538  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.960  -4.759  17.568  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.109  -8.509  18.279  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.843  -9.765  16.963  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      91.222  -7.787  15.249  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.534  -8.277  15.269  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.937  -6.959  16.808  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.861  -5.594  16.858  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.851  -4.710  17.924  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      90.222  -3.860  17.856  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.420 -11.167  15.644  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      92.365 -12.059  14.985  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.816 -11.460  13.659  1.00  0.00           C  
ATOM   1276  O   CYS A 518      92.187 -11.674  12.622  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.731 -13.431  14.752  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      92.886 -14.814  14.897  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.475 -11.421  15.693  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      93.225 -12.170  15.629  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      90.946 -13.584  15.476  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      91.307 -13.459  13.758  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      93.715 -14.473  15.243  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.899 -10.691  13.702  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.421 -10.040  12.507  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.393 -10.927  11.749  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.094 -11.757  12.329  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      95.103  -8.726  12.873  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.668  -7.591  12.003  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.879  -7.672  10.891  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.995  -6.209  12.165  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.695  -6.431  10.355  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.369  -5.509  11.118  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.756  -5.495  13.097  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.482  -4.128  10.976  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.866  -4.126  12.954  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      95.231  -3.455  11.903  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.348 -10.545  14.560  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.586  -9.824  11.856  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.866  -8.475  13.896  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      96.172  -8.839  12.770  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.467  -8.588  10.499  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.166  -6.241   9.556  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      96.252  -5.995  13.914  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.999  -3.593  10.174  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      96.450  -3.557  13.663  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.346  -2.384  11.830  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.418 -10.731  10.440  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.286 -11.485   9.552  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.400 -10.594   9.015  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.135  -9.513   8.490  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.467 -12.029   8.391  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.074 -12.489   8.793  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.133 -13.681   9.735  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.156 -13.533  10.890  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.696 -14.853  11.400  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.829 -10.049  10.055  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.715 -12.306  10.106  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.363 -11.245   7.658  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      95.989 -12.862   7.949  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.566 -11.675   9.290  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.527 -12.769   7.905  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      93.889 -14.576   9.183  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.136 -13.765  10.131  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.643 -12.998  11.691  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.299 -12.969  10.549  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      91.991 -15.262  10.752  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      92.263 -14.744  12.339  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      93.501 -15.507  11.476  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.641 -11.046   9.140  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.773 -10.268   8.655  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.731 -11.125   7.837  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.228 -12.147   8.311  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.524  -9.629   9.824  1.00  0.00           C  
ATOM   1335  CG  LEU A 521      99.643  -8.921  10.854  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521      98.527  -8.151  10.164  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521      99.068  -9.924  11.842  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.798 -11.917   9.562  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.384  -9.485   8.021  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     101.083 -10.401  10.331  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.220  -8.908   9.425  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     100.244  -8.213  11.405  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521      97.586  -8.649  10.340  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521      98.721  -8.108   9.102  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521      98.483  -7.148  10.562  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521      99.720  -9.996  12.701  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521      98.988 -10.890  11.368  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521      98.089  -9.595  12.161  1.00  0.00           H  
ATOM   1349  N   GLU A 522     100.989 -10.693   6.609  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.894 -11.406   5.719  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.751 -10.424   4.928  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.253  -9.419   4.423  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.108 -12.302   4.761  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     101.848 -13.570   4.373  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     102.118 -14.473   5.561  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     101.573 -14.198   6.650  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     102.873 -15.454   5.401  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.565  -9.866   6.296  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.540 -12.022   6.326  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.177 -12.583   5.231  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.892 -11.747   3.860  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     101.254 -14.114   3.654  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.791 -13.297   3.925  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.040 -10.724   4.819  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     104.958  -9.866   4.081  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.089 -10.341   2.637  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.517 -11.466   2.379  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.350  -9.820   4.749  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.299  -8.967   6.016  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.393  -9.274   3.784  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     106.808  -9.683   7.248  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.377 -11.544   5.235  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.548  -8.866   4.082  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.634 -10.826   5.015  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.904  -8.084   5.874  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.276  -8.671   6.202  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     108.034 -10.078   3.451  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     107.989  -8.524   4.283  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     106.899  -8.832   2.931  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.083  -8.958   7.999  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     107.672 -10.278   6.988  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     106.032 -10.326   7.637  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.712  -9.475   1.699  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     104.783  -9.807   0.281  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.198 -10.212  -0.113  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.174  -9.585   0.301  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.320  -8.623  -0.568  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     102.873  -8.187  -0.337  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.392  -7.306  -1.480  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     101.969  -9.402  -0.184  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.380  -8.594   1.967  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.122 -10.643   0.105  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.966  -7.782  -0.361  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     104.428  -8.892  -1.606  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.818  -7.610   0.575  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     103.131  -7.305  -2.268  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     102.248  -6.298  -1.121  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     101.458  -7.689  -1.863  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     100.936  -9.085  -0.184  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.192  -9.901   0.748  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.137 -10.081  -1.006  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.302 -11.272  -0.908  1.00  0.00           N  
ATOM   1403  CA  SER A 525     107.595 -11.777  -1.352  1.00  0.00           C  
ATOM   1404  C   SER A 525     107.521 -12.291  -2.785  1.00  0.00           C  
ATOM   1405  O   SER A 525     106.439 -12.566  -3.303  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.079 -12.888  -0.418  1.00  0.00           C  
ATOM   1407  OG  SER A 525     107.997 -14.155  -1.048  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.487 -11.735  -1.194  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.298 -10.956  -1.318  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     109.107 -12.702  -0.144  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     107.466 -12.901   0.471  1.00  0.00           H  
ATOM   1412  HG  SER A 525     107.151 -14.560  -0.843  1.00  0.00           H  
ATOM   1413  N   GLY A 526     108.681 -12.418  -3.419  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     108.731 -12.903  -4.784  1.00  0.00           C  
ATOM   1415  C   GLY A 526     107.814 -12.132  -5.711  1.00  0.00           C  
ATOM   1416  O   GLY A 526     107.662 -10.918  -5.577  1.00  0.00           O  
ATOM   1417  H   GLY A 526     109.513 -12.193  -2.952  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     109.744 -12.819  -5.148  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     108.442 -13.943  -4.795  1.00  0.00           H  
ATOM   1420  N   ASP A 527     107.205 -12.840  -6.654  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     106.301 -12.215  -7.612  1.00  0.00           C  
ATOM   1422  C   ASP A 527     105.201 -11.438  -6.899  1.00  0.00           C  
ATOM   1423  O   ASP A 527     104.695 -10.446  -7.421  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     105.681 -13.276  -8.523  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     106.183 -13.180  -9.951  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     107.045 -12.318 -10.222  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     105.715 -13.969 -10.799  1.00  0.00           O  
ATOM   1428  H   ASP A 527     107.369 -13.804  -6.711  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     106.878 -11.530  -8.213  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     105.925 -14.256  -8.141  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     104.608 -13.155  -8.529  1.00  0.00           H  
ATOM   1432  N   HIS A 528     104.828 -11.894  -5.706  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     103.783 -11.230  -4.937  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.204  -9.818  -4.537  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.439  -8.866  -4.697  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     103.443 -12.044  -3.687  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     101.995 -11.985  -3.311  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     101.509 -12.460  -2.111  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     100.925 -11.499  -3.983  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.203 -12.270  -2.061  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528      99.824 -11.689  -3.184  1.00  0.00           N  
ATOM   1442  H   HIS A 528     105.263 -12.691  -5.339  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     102.905 -11.165  -5.561  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     103.699 -13.079  -3.859  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.020 -11.670  -2.854  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.043 -12.876  -1.402  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     100.935 -11.046  -4.965  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528      99.555 -12.544  -1.241  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      98.896 -11.507  -3.441  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.426  -9.685  -4.027  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     105.936  -8.379  -3.619  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.139  -7.478  -4.829  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.745  -6.311  -4.825  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.253  -8.540  -2.856  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.093  -7.274  -2.821  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.260  -7.374  -1.857  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     110.417  -7.408  -2.328  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     109.017  -7.417  -0.634  1.00  0.00           O  
ATOM   1459  H   GLU A 529     105.998 -10.476  -3.928  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.205  -7.924  -2.968  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.033  -8.829  -1.838  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.834  -9.319  -3.325  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.480  -7.088  -3.813  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.465  -6.448  -2.519  1.00  0.00           H  
ATOM   1465  N   GLN A 530     106.753  -8.033  -5.867  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.005  -7.285  -7.092  1.00  0.00           C  
ATOM   1467  C   GLN A 530     105.692  -6.874  -7.750  1.00  0.00           C  
ATOM   1468  O   GLN A 530     105.561  -5.761  -8.260  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     107.839  -8.120  -8.065  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     108.107  -7.424  -9.390  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.556  -8.193 -10.574  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     108.274  -8.479 -11.532  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.273  -8.532 -10.514  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.045  -8.968  -5.805  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.557  -6.395  -6.830  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     108.790  -8.346  -7.604  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     107.319  -9.045  -8.267  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     107.646  -6.447  -9.369  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     109.175  -7.314  -9.515  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     105.763  -8.271  -9.719  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     105.889  -9.028 -11.267  1.00  0.00           H  
ATOM   1482  N   ARG A 531     104.723  -7.782  -7.730  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.415  -7.524  -8.319  1.00  0.00           C  
ATOM   1484  C   ARG A 531     102.785  -6.275  -7.714  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.429  -5.340  -8.431  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     102.495  -8.728  -8.111  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.101  -8.540  -8.685  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.034  -9.071  -7.741  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      98.770  -9.325  -8.427  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      98.585 -10.323  -9.285  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      99.581 -11.151  -9.566  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.404 -10.492  -9.865  1.00  0.00           N  
ATOM   1493  H   ARG A 531     104.891  -8.649  -7.305  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     103.554  -7.366  -9.378  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     102.941  -9.592  -8.582  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     102.402  -8.916  -7.051  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     100.929  -7.486  -8.849  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.035  -9.068  -9.625  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     100.387  -9.994  -7.305  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531      99.870  -8.345  -6.959  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      98.021  -8.722  -8.235  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531     100.474 -11.025  -9.132  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      99.441 -11.901 -10.212  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      96.650  -9.869  -9.656  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.267 -11.244 -10.510  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.649  -6.266  -6.392  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.061  -5.128  -5.698  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.792  -3.841  -6.060  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.169  -2.810  -6.328  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.115  -5.358  -4.186  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.560  -4.213  -3.372  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.338  -3.102  -3.088  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.261  -4.248  -2.884  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.839  -2.054  -2.338  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.753  -3.203  -2.136  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.546  -2.109  -1.865  1.00  0.00           C  
ATOM   1517  OH  TYR A 532     100.044  -1.067  -1.118  1.00  0.00           O  
ATOM   1518  H   TYR A 532     102.953  -7.041  -5.873  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.032  -5.042  -6.003  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.543  -6.242  -3.945  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.143  -5.510  -3.890  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.348  -3.064  -3.463  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.644  -5.108  -3.098  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     102.461  -1.199  -2.126  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.739  -3.249  -1.766  1.00  0.00           H  
ATOM   1526  HH  TYR A 532     100.555  -0.272  -1.292  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.117  -3.906  -6.081  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.923  -2.745  -6.426  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.641  -2.300  -7.853  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.544  -1.105  -8.132  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.405  -3.043  -6.228  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.859  -2.713  -4.844  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.225  -3.592  -3.868  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.969  -1.405  -4.274  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.556  -2.910  -2.724  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.410  -1.564  -2.949  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.740  -0.114  -4.758  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.623  -0.479  -2.101  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.953   0.961  -3.916  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     107.391   0.773  -2.601  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.562  -4.755  -5.869  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.639  -1.946  -5.758  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.587  -4.093  -6.404  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.986  -2.455  -6.924  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.243  -4.665  -3.990  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.852  -3.321  -1.885  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.401   0.050  -5.770  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.959  -0.605  -1.082  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.780   1.965  -4.273  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.544   1.642  -1.977  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.487  -3.266  -8.751  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.192  -2.962 -10.142  1.00  0.00           C  
ATOM   1553  C   GLN A 534     102.998  -2.025 -10.213  1.00  0.00           C  
ATOM   1554  O   GLN A 534     103.002  -1.044 -10.956  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     103.893  -4.243 -10.921  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.023  -5.258 -10.883  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     105.289  -5.887 -12.237  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     104.376  -6.387 -12.891  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     106.547  -5.864 -12.663  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.560  -4.202  -8.468  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.053  -2.471 -10.571  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.010  -4.704 -10.505  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.704  -3.987 -11.953  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     105.924  -4.764 -10.549  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     104.764  -6.040 -10.185  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     107.223  -5.448 -12.088  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     106.748  -6.265 -13.534  1.00  0.00           H  
ATOM   1568  N   LYS A 535     101.982  -2.332  -9.414  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.780  -1.517  -9.360  1.00  0.00           C  
ATOM   1570  C   LYS A 535     101.123  -0.118  -8.855  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.599   0.878  -9.353  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.731  -2.190  -8.462  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.937  -1.227  -7.593  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.629  -0.989  -6.261  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.933  -1.733  -5.133  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.599  -1.149  -4.823  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.050  -3.122  -8.837  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.388  -1.439 -10.363  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      99.036  -2.727  -9.088  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.232  -2.894  -7.813  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.839  -0.285  -8.110  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      97.958  -1.645  -7.411  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.650  -1.335  -6.331  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.619   0.068  -6.045  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.804  -2.765  -5.424  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.552  -1.683  -4.250  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      97.649  -0.110  -4.844  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.288  -1.448  -3.877  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      96.897  -1.466  -5.523  1.00  0.00           H  
ATOM   1590  N   ILE A 536     102.017  -0.050  -7.868  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.435   1.231  -7.309  1.00  0.00           C  
ATOM   1592  C   ILE A 536     103.136   2.082  -8.363  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.630   3.127  -8.770  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     103.392   1.052  -6.114  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.757   0.179  -5.030  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.776   2.409  -5.543  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.531   0.183  -3.728  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.409  -0.879  -7.512  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.552   1.751  -6.966  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     104.291   0.573  -6.470  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.759   0.538  -4.824  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.703  -0.841  -5.382  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     103.541   3.180  -6.263  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     104.835   2.424  -5.333  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     103.224   2.587  -4.633  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     104.369   0.860  -3.810  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.894  -0.814  -3.521  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.886   0.506  -2.925  1.00  0.00           H  
ATOM   1609  N   LEU A 537     104.310   1.628  -8.796  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     105.086   2.349  -9.799  1.00  0.00           C  
ATOM   1611  C   LEU A 537     104.245   2.647 -11.034  1.00  0.00           C  
ATOM   1612  O   LEU A 537     104.144   3.796 -11.464  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     106.328   1.546 -10.191  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.628   2.001  -9.526  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     108.521   0.808  -9.224  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     108.355   3.004 -10.409  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.662   0.789  -8.431  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     105.401   3.284  -9.359  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     106.159   0.510  -9.933  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     106.454   1.616 -11.261  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     107.393   2.487  -8.590  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     109.265   1.092  -8.493  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     109.011   0.487 -10.131  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     107.922   0.000  -8.832  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.040   2.877 -11.434  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     109.421   2.840 -10.337  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     108.122   4.007 -10.082  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.643   1.608 -11.603  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.812   1.770 -12.789  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.740   2.829 -12.561  1.00  0.00           C  
ATOM   1631  O   VAL A 538     101.436   3.623 -13.453  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     102.133   0.445 -13.186  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     101.066   0.686 -14.243  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     103.165  -0.557 -13.680  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.759   0.716 -11.218  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     103.449   2.084 -13.604  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.653   0.033 -12.310  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     101.529   1.067 -15.141  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.349   1.404 -13.873  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     100.563  -0.243 -14.464  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.923  -0.698 -12.924  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     103.623  -0.185 -14.585  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     102.681  -1.501 -13.885  1.00  0.00           H  
ATOM   1644  N   ASP A 539     101.175   2.844 -11.357  1.00  0.00           N  
ATOM   1645  CA  ASP A 539     100.143   3.815 -11.015  1.00  0.00           C  
ATOM   1646  C   ASP A 539     100.708   5.229 -11.042  1.00  0.00           C  
ATOM   1647  O   ASP A 539     100.038   6.170 -11.473  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      99.562   3.511  -9.632  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      98.388   4.408  -9.290  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.234   3.947  -9.414  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      98.622   5.570  -8.898  1.00  0.00           O  
ATOM   1652  H   ASP A 539     101.462   2.193 -10.685  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      99.358   3.738 -11.751  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      99.226   2.485  -9.606  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539     100.330   3.654  -8.886  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.948   5.372 -10.588  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     102.606   6.671 -10.569  1.00  0.00           C  
ATOM   1658  C   ARG A 540     102.755   7.212 -11.986  1.00  0.00           C  
ATOM   1659  O   ARG A 540     102.548   8.400 -12.233  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.975   6.565  -9.894  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.902   6.105  -8.448  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     103.002   7.011  -7.622  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     102.978   6.625  -6.213  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     102.422   7.362  -5.256  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     101.851   8.520  -5.556  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     102.439   6.943  -3.998  1.00  0.00           N  
ATOM   1667  H   ARG A 540     102.434   4.584 -10.263  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.986   7.348 -10.001  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     104.581   5.860 -10.445  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     104.452   7.533  -9.919  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     103.506   5.101  -8.419  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     104.895   6.115  -8.025  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     103.365   8.025  -7.700  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     101.998   6.957  -8.017  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     103.396   5.773  -5.969  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     101.837   8.841  -6.504  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     101.432   9.073  -4.835  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     102.870   6.071  -3.768  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     102.020   7.499  -3.280  1.00  0.00           H  
ATOM   1680  N   GLN A 541     103.106   6.329 -12.917  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     103.272   6.717 -14.312  1.00  0.00           C  
ATOM   1682  C   GLN A 541     101.952   7.219 -14.886  1.00  0.00           C  
ATOM   1683  O   GLN A 541     101.913   8.224 -15.596  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     103.780   5.535 -15.138  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     105.271   5.282 -14.988  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     105.574   3.896 -14.455  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     104.953   2.913 -14.861  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     106.533   3.810 -13.541  1.00  0.00           N  
ATOM   1689  H   GLN A 541     103.250   5.394 -12.660  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     103.998   7.515 -14.353  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     103.254   4.643 -14.831  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     103.573   5.723 -16.181  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     105.741   5.391 -15.953  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     105.679   6.012 -14.304  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     106.984   4.634 -13.265  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     106.750   2.925 -13.179  1.00  0.00           H  
ATOM   1697  N   ALA A 542     100.872   6.511 -14.567  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      99.546   6.882 -15.044  1.00  0.00           C  
ATOM   1699  C   ALA A 542      99.138   8.245 -14.498  1.00  0.00           C  
ATOM   1700  O   ALA A 542      98.420   9.000 -15.155  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      98.518   5.829 -14.657  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.970   5.721 -13.995  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      99.584   6.935 -16.122  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      98.622   4.971 -15.305  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.525   6.240 -14.762  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      98.677   5.529 -13.632  1.00  0.00           H  
ATOM   1707  N   LYS A 543      99.602   8.554 -13.292  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      99.291   9.826 -12.654  1.00  0.00           C  
ATOM   1709  C   LYS A 543      99.883  10.988 -13.444  1.00  0.00           C  
ATOM   1710  O   LYS A 543      99.296  12.067 -13.516  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      99.823   9.842 -11.221  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      99.062   8.924 -10.280  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      97.587   9.283 -10.228  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      96.711   8.103 -10.615  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      95.284   8.332 -10.263  1.00  0.00           N  
ATOM   1716  H   LYS A 543     100.171   7.910 -12.820  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      98.216   9.932 -12.631  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543     100.859   9.535 -11.230  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      99.759  10.849 -10.836  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      99.163   7.906 -10.627  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      99.482   9.011  -9.289  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      97.337   9.590  -9.223  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      97.401  10.097 -10.912  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      96.790   7.946 -11.680  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      97.064   7.224 -10.096  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      94.703   8.367 -11.125  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      95.181   9.234  -9.754  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      94.936   7.562  -9.654  1.00  0.00           H  
ATOM   1729  N   LEU A 544     101.051  10.758 -14.034  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     101.728  11.784 -14.820  1.00  0.00           C  
ATOM   1731  C   LEU A 544     100.754  12.478 -15.766  1.00  0.00           C  
ATOM   1732  O   LEU A 544     100.975  13.620 -16.171  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     102.881  11.167 -15.615  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     104.253  11.795 -15.360  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     104.427  12.116 -13.883  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     105.360  10.869 -15.840  1.00  0.00           C  
ATOM   1737  H   LEU A 544     101.470   9.877 -13.939  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     102.128  12.516 -14.133  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     102.938  10.117 -15.369  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     102.657  11.262 -16.667  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     104.326  12.721 -15.913  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     103.750  11.508 -13.300  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     104.210  13.159 -13.713  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     105.444  11.906 -13.586  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     105.874  10.450 -14.987  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     106.059  11.425 -16.444  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     104.930  10.071 -16.428  1.00  0.00           H  
ATOM   1748  N   ASN A 545      99.676  11.785 -16.114  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      98.668  12.338 -17.012  1.00  0.00           C  
ATOM   1750  C   ASN A 545      99.257  12.593 -18.397  1.00  0.00           C  
ATOM   1751  O   ASN A 545      99.867  13.634 -18.641  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      98.105  13.640 -16.439  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      96.824  13.424 -15.655  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      95.846  14.150 -15.831  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      96.826  12.424 -14.781  1.00  0.00           N  
ATOM   1756  H   ASN A 545      99.553  10.879 -15.758  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      97.869  11.618 -17.100  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      98.837  14.082 -15.779  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      97.898  14.324 -17.249  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      97.641  11.888 -14.692  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      96.010  12.263 -14.262  1.00  0.00           H  
ATOM   1762  N   GLN A 546      99.070  11.635 -19.300  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      99.583  11.755 -20.661  1.00  0.00           C  
ATOM   1764  C   GLN A 546      98.452  11.646 -21.679  1.00  0.00           C  
ATOM   1765  O   GLN A 546      98.172  10.565 -22.198  1.00  0.00           O  
ATOM   1766  CB  GLN A 546     100.633  10.673 -20.927  1.00  0.00           C  
ATOM   1767  CG  GLN A 546     101.838  11.171 -21.709  1.00  0.00           C  
ATOM   1768  CD  GLN A 546     102.327  12.524 -21.232  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546     102.485  12.754 -20.034  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546     102.571  13.430 -22.174  1.00  0.00           N  
ATOM   1771  H   GLN A 546      98.576  10.828 -19.046  1.00  0.00           H  
ATOM   1772  HA  GLN A 546     100.046  12.726 -20.755  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546     100.981  10.284 -19.982  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546     100.172   9.873 -21.488  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546     102.641  10.458 -21.599  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546     101.568  11.249 -22.752  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546     102.423  13.178 -23.109  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546     102.889  14.313 -21.894  1.00  0.00           H  
ATOM   1779  N   PRO A 547      97.787  12.773 -21.979  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      96.680  12.808 -22.941  1.00  0.00           C  
ATOM   1781  C   PRO A 547      97.096  12.298 -24.317  1.00  0.00           C  
ATOM   1782  O   PRO A 547      97.994  11.465 -24.436  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      96.308  14.295 -23.014  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      96.832  14.886 -21.750  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      98.064  14.099 -21.404  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      95.833  12.239 -22.588  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      96.772  14.742 -23.880  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      95.235  14.397 -23.080  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      97.082  15.925 -21.908  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      96.094  14.791 -20.967  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      98.936  14.543 -21.860  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      98.185  14.037 -20.333  1.00  0.00           H  
ATOM   1793  N   ARG A 548      96.434  12.803 -25.353  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      96.735  12.399 -26.722  1.00  0.00           C  
ATOM   1795  C   ARG A 548      95.993  11.116 -27.086  1.00  0.00           C  
ATOM   1796  O   ARG A 548      96.174  10.080 -26.447  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      98.241  12.199 -26.900  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      98.758  12.646 -28.257  1.00  0.00           C  
ATOM   1799  CD  ARG A 548     100.004  13.509 -28.121  1.00  0.00           C  
ATOM   1800  NE  ARG A 548     101.217  12.780 -28.480  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548     102.362  13.372 -28.801  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548     102.449  14.695 -28.807  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548     103.423  12.641 -29.117  1.00  0.00           N  
ATOM   1804  H   ARG A 548      95.729  13.463 -25.193  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      96.406  13.189 -27.380  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      98.760  12.760 -26.139  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      98.470  11.150 -26.781  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      98.999  11.775 -28.846  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      97.989  13.218 -28.756  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      99.905  14.366 -28.769  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548     100.085  13.841 -27.096  1.00  0.00           H  
ATOM   1812  HE  ARG A 548     101.174  11.801 -28.483  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548     101.650  15.249 -28.569  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548     103.311  15.139 -29.050  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548     103.361  11.642 -29.113  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548     104.284  13.087 -29.360  1.00  0.00           H  
ATOM   1817  N   GLU A 549      95.163  11.195 -28.120  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      94.394  10.041 -28.577  1.00  0.00           C  
ATOM   1819  C   GLU A 549      94.654   9.770 -30.055  1.00  0.00           C  
ATOM   1820  O   GLU A 549      94.534  10.667 -30.890  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      92.901  10.268 -28.340  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      92.293   9.314 -27.325  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      91.014   9.852 -26.711  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      89.968   9.820 -27.392  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      91.059  10.304 -25.547  1.00  0.00           O  
ATOM   1826  H   GLU A 549      95.064  12.048 -28.591  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      94.714   9.183 -28.004  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      92.753  11.279 -27.988  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      92.377  10.143 -29.277  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      92.071   8.379 -27.815  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      93.010   9.145 -26.535  1.00  0.00           H  
ATOM   1832  N   LYS A 550      95.012   8.530 -30.371  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      95.290   8.142 -31.749  1.00  0.00           C  
ATOM   1834  C   LYS A 550      94.043   8.273 -32.619  1.00  0.00           C  
ATOM   1835  O   LYS A 550      92.925   8.044 -32.159  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      95.819   6.706 -31.797  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      94.727   5.655 -31.923  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      95.211   4.291 -31.462  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      94.317   3.179 -31.985  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      94.742   2.716 -33.335  1.00  0.00           N  
ATOM   1841  H   LYS A 550      95.092   7.859 -29.660  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      96.050   8.808 -32.130  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      96.482   6.608 -32.645  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      96.376   6.509 -30.893  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      93.885   5.951 -31.317  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      94.424   5.589 -32.957  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      96.215   4.134 -31.826  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      95.209   4.266 -30.382  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      94.359   2.347 -31.298  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      93.304   3.548 -32.044  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      95.769   2.549 -33.348  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      94.511   3.434 -34.049  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      94.256   1.829 -33.578  1.00  0.00           H  
ATOM   1854  N   LYS A 551      94.246   8.638 -33.880  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      93.142   8.795 -34.821  1.00  0.00           C  
ATOM   1856  C   LYS A 551      93.407   8.006 -36.099  1.00  0.00           C  
ATOM   1857  O   LYS A 551      94.463   7.389 -36.251  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      92.933  10.274 -35.158  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      92.740  11.161 -33.938  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      91.314  11.088 -33.417  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      90.649  12.455 -33.421  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      90.575  13.032 -34.793  1.00  0.00           N  
ATOM   1863  H   LYS A 551      95.162   8.803 -34.188  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      92.250   8.411 -34.352  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      93.795  10.632 -35.702  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      92.059  10.367 -35.785  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      93.414  10.837 -33.159  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      92.963  12.182 -34.209  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      90.745  10.420 -34.046  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      91.329  10.708 -32.405  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      89.648  12.356 -33.028  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      91.219  13.122 -32.790  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      89.984  13.888 -34.789  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      90.160  12.341 -35.450  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      91.527  13.283 -35.127  1.00  0.00           H  
ATOM   1876  N   ARG A 552      92.447   8.028 -37.016  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      92.583   7.314 -38.281  1.00  0.00           C  
ATOM   1878  C   ARG A 552      92.892   8.277 -39.422  1.00  0.00           C  
ATOM   1879  O   ARG A 552      93.242   7.856 -40.525  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      91.308   6.529 -38.592  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      90.875   5.603 -37.468  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      89.403   5.780 -37.138  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      89.086   5.321 -35.789  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      87.863   4.982 -35.396  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      86.848   5.052 -36.247  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      87.654   4.573 -34.153  1.00  0.00           N  
ATOM   1887  H   ARG A 552      91.628   8.538 -36.840  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      93.406   6.620 -38.180  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      90.507   7.228 -38.783  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      91.473   5.933 -39.477  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      91.046   4.580 -37.771  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      91.463   5.822 -36.587  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      89.152   6.827 -37.219  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      88.818   5.213 -37.848  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      89.821   5.264 -35.144  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      87.003   5.361 -37.186  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      85.928   4.795 -35.951  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      88.419   4.522 -33.509  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      86.734   4.318 -33.858  1.00  0.00           H  
ATOM   1900  N   GLY A 553      92.759   9.571 -39.152  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      93.028  10.571 -40.168  1.00  0.00           C  
ATOM   1902  C   GLY A 553      92.242  11.851 -39.951  1.00  0.00           C  
ATOM   1903  O   GLY A 553      92.645  12.708 -39.166  1.00  0.00           O  
ATOM   1904  H   GLY A 553      92.476   9.849 -38.255  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      94.082  10.803 -40.157  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      92.771  10.163 -41.135  1.00  0.00           H  
ATOM   1907  N   THR A 554      91.121  11.980 -40.653  1.00  0.00           N  
ATOM   1908  CA  THR A 554      90.279  13.165 -40.536  1.00  0.00           C  
ATOM   1909  C   THR A 554      88.804  12.787 -40.446  1.00  0.00           C  
ATOM   1910  O   THR A 554      88.093  12.779 -41.451  1.00  0.00           O  
ATOM   1911  CB  THR A 554      90.479  14.118 -41.730  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      89.246  14.739 -42.115  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      91.038  13.371 -42.931  1.00  0.00           C  
ATOM   1914  H   THR A 554      90.853  11.262 -41.265  1.00  0.00           H  
ATOM   1915  HA  THR A 554      90.561  13.688 -39.633  1.00  0.00           H  
ATOM   1916  HB  THR A 554      91.185  14.883 -41.445  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      89.428  15.475 -42.702  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      91.887  12.779 -42.623  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      91.346  14.081 -43.683  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      90.276  12.723 -43.339  1.00  0.00           H  
ATOM   1921  N   GLU A 555      88.350  12.478 -39.236  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      86.959  12.101 -39.016  1.00  0.00           C  
ATOM   1923  C   GLU A 555      86.322  12.973 -37.938  1.00  0.00           C  
ATOM   1924  O   GLU A 555      85.507  12.501 -37.145  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      86.865  10.628 -38.616  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      85.494  10.019 -38.861  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      85.385   9.351 -40.218  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      86.424   9.218 -40.899  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      84.262   8.959 -40.598  1.00  0.00           O  
ATOM   1930  H   GLU A 555      88.965  12.504 -38.474  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      86.425  12.248 -39.944  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      87.592  10.065 -39.181  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      87.091  10.537 -37.564  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      85.301   9.280 -38.097  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      84.751  10.801 -38.800  1.00  0.00           H  
ATOM   1936  N   LYS A 556      86.698  14.248 -37.916  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      86.163  15.186 -36.935  1.00  0.00           C  
ATOM   1938  C   LYS A 556      85.112  16.095 -37.564  1.00  0.00           C  
ATOM   1939  O   LYS A 556      85.135  16.346 -38.770  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      87.291  16.028 -36.335  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      88.461  16.243 -37.283  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      89.383  17.345 -36.786  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      89.545  18.445 -37.823  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      90.698  19.335 -37.513  1.00  0.00           N  
ATOM   1945  H   LYS A 556      87.351  14.566 -38.575  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      85.698  14.611 -36.149  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      86.897  16.994 -36.061  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      87.660  15.534 -35.448  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      89.024  15.324 -37.360  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      88.079  16.517 -38.255  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      88.966  17.771 -35.886  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      90.352  16.919 -36.571  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      89.703  17.991 -38.790  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      88.641  19.035 -37.847  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      91.162  19.026 -36.634  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      90.371  20.314 -37.392  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      91.391  19.305 -38.288  1.00  0.00           H  
ATOM   1958  N   LEU A 557      84.190  16.585 -36.741  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      83.131  17.467 -37.216  1.00  0.00           C  
ATOM   1960  C   LEU A 557      82.663  17.046 -38.604  1.00  0.00           C  
ATOM   1961  O   LEU A 557      82.745  17.818 -39.560  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      83.618  18.916 -37.243  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      84.714  19.246 -36.229  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      85.404  20.551 -36.593  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      84.134  19.321 -34.824  1.00  0.00           C  
ATOM   1966  H   LEU A 557      84.225  16.348 -35.791  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      82.300  17.387 -36.530  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      83.993  19.129 -38.234  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      82.773  19.562 -37.049  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      85.457  18.461 -36.244  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      86.474  20.422 -36.535  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      85.096  21.324 -35.906  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      85.129  20.834 -37.600  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      84.884  19.018 -34.109  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      83.281  18.663 -34.751  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      83.827  20.334 -34.614  1.00  0.00           H  
ATOM   1977  N   ILE A 558      82.175  15.815 -38.707  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      81.697  15.287 -39.978  1.00  0.00           C  
ATOM   1979  C   ILE A 558      80.193  15.481 -40.129  1.00  0.00           C  
ATOM   1980  O   ILE A 558      79.416  15.104 -39.252  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      82.024  13.788 -40.118  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      81.387  12.998 -38.974  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      83.530  13.573 -40.143  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      80.286  12.063 -39.424  1.00  0.00           C  
ATOM   1985  H   ILE A 558      82.138  15.247 -37.910  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      82.201  15.819 -40.771  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      81.619  13.439 -41.056  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      82.147  12.405 -38.488  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      80.965  13.690 -38.260  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      83.742  12.534 -40.351  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      83.948  13.840 -39.183  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      83.970  14.190 -40.912  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      80.637  11.043 -39.373  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      80.008  12.298 -40.441  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      79.428  12.181 -38.779  1.00  0.00           H  
ATOM   1996  N   THR A 559      79.790  16.070 -41.250  1.00  0.00           N  
ATOM   1997  CA  THR A 559      78.379  16.312 -41.524  1.00  0.00           C  
ATOM   1998  C   THR A 559      78.063  16.071 -42.995  1.00  0.00           C  
ATOM   1999  O   THR A 559      78.769  16.555 -43.878  1.00  0.00           O  
ATOM   2000  CB  THR A 559      77.970  17.750 -41.153  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      79.119  18.568 -40.889  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      77.081  17.760 -39.919  1.00  0.00           C  
ATOM   2003  H   THR A 559      80.458  16.345 -41.912  1.00  0.00           H  
ATOM   2004  HA  THR A 559      77.798  15.628 -40.923  1.00  0.00           H  
ATOM   2005  HB  THR A 559      77.417  18.176 -41.976  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      79.418  18.418 -39.990  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      76.302  18.499 -40.042  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      77.673  18.003 -39.049  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      76.634  16.786 -39.790  1.00  0.00           H  
ATOM   2010  N   LYS A 560      76.999  15.316 -43.251  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      76.593  15.009 -44.617  1.00  0.00           C  
ATOM   2012  C   LYS A 560      75.533  15.990 -45.105  1.00  0.00           C  
ATOM   2013  O   LYS A 560      74.354  15.651 -45.196  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      76.057  13.578 -44.703  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      76.757  12.729 -45.752  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      78.150  12.325 -45.301  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      78.301  10.814 -45.243  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      78.021  10.279 -43.882  1.00  0.00           N  
ATOM   2019  H   LYS A 560      76.476  14.956 -42.504  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      77.465  15.094 -45.249  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      76.182  13.101 -43.743  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      75.004  13.615 -44.943  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      76.173  11.837 -45.928  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      76.835  13.298 -46.668  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      78.873  12.724 -45.997  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      78.331  12.735 -44.317  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      77.609  10.370 -45.943  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      79.311  10.555 -45.523  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      77.949   9.241 -43.914  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      77.126  10.666 -43.522  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      78.787  10.544 -43.229  1.00  0.00           H  
ATOM   2032  N   ALA A 561      75.960  17.210 -45.418  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      75.045  18.238 -45.896  1.00  0.00           C  
ATOM   2034  C   ALA A 561      75.669  19.624 -45.778  1.00  0.00           C  
ATOM   2035  O   ALA A 561      76.643  19.771 -45.011  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      73.728  18.186 -45.137  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      75.177  20.552 -46.454  1.00  0.00           O  
ATOM   2038  H   ALA A 561      76.913  17.421 -45.325  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      74.839  18.038 -46.938  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      73.885  17.716 -44.177  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      73.008  17.615 -45.703  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      73.356  19.189 -44.990  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 437     134.046 -12.383  15.753  1.00  0.00           N  
ATOM      2  CA  MET A 437     132.661 -12.850  15.482  1.00  0.00           C  
ATOM      3  C   MET A 437     131.649 -12.101  16.344  1.00  0.00           C  
ATOM      4  O   MET A 437     130.587 -12.629  16.673  1.00  0.00           O  
ATOM      5  CB  MET A 437     132.590 -14.351  15.765  1.00  0.00           C  
ATOM      6  CG  MET A 437     131.454 -15.053  15.039  1.00  0.00           C  
ATOM      7  SD  MET A 437     130.670 -16.329  16.045  1.00  0.00           S  
ATOM      8  CE  MET A 437     131.546 -17.788  15.484  1.00  0.00           C  
ATOM      9  H1  MET A 437     134.688 -13.186  15.595  1.00  0.00           H  
ATOM     10  H2  MET A 437     134.084 -12.061  16.742  1.00  0.00           H  
ATOM     11  H3  MET A 437     134.253 -11.606  15.095  1.00  0.00           H  
ATOM     12  HA  MET A 437     132.436 -12.674  14.441  1.00  0.00           H  
ATOM     13  HB2 MET A 437     133.520 -14.808  15.459  1.00  0.00           H  
ATOM     14  HB3 MET A 437     132.458 -14.501  16.826  1.00  0.00           H  
ATOM     15  HG2 MET A 437     130.709 -14.320  14.771  1.00  0.00           H  
ATOM     16  HG3 MET A 437     131.846 -15.511  14.143  1.00  0.00           H  
ATOM     17  HE1 MET A 437     131.121 -18.664  15.950  1.00  0.00           H  
ATOM     18  HE2 MET A 437     132.589 -17.706  15.753  1.00  0.00           H  
ATOM     19  HE3 MET A 437     131.457 -17.871  14.412  1.00  0.00           H  
ATOM     20  N   HIS A 438     131.987 -10.867  16.703  1.00  0.00           N  
ATOM     21  CA  HIS A 438     131.110 -10.041  17.525  1.00  0.00           C  
ATOM     22  C   HIS A 438     130.172  -9.212  16.652  1.00  0.00           C  
ATOM     23  O   HIS A 438     130.509  -8.102  16.241  1.00  0.00           O  
ATOM     24  CB  HIS A 438     131.940  -9.121  18.423  1.00  0.00           C  
ATOM     25  CG  HIS A 438     132.524  -9.814  19.615  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     133.828  -9.631  20.029  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     131.974 -10.694  20.486  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     134.055 -10.370  21.101  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     132.947 -11.023  21.398  1.00  0.00           N  
ATOM     30  H   HIS A 438     132.848 -10.502  16.408  1.00  0.00           H  
ATOM     31  HA  HIS A 438     130.520 -10.698  18.145  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     132.755  -8.707  17.847  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     131.314  -8.315  18.778  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     134.488  -9.049  19.599  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     130.960 -11.066  20.468  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     134.988 -10.428  21.643  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     132.841 -11.645  22.148  1.00  0.00           H  
ATOM     38  N   HIS A 439     128.994  -9.760  16.371  1.00  0.00           N  
ATOM     39  CA  HIS A 439     128.009  -9.074  15.543  1.00  0.00           C  
ATOM     40  C   HIS A 439     128.350  -9.222  14.064  1.00  0.00           C  
ATOM     41  O   HIS A 439     129.398  -9.764  13.711  1.00  0.00           O  
ATOM     42  CB  HIS A 439     127.938  -7.592  15.917  1.00  0.00           C  
ATOM     43  CG  HIS A 439     126.560  -7.131  16.278  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     126.024  -7.276  17.540  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     125.605  -6.523  15.534  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     124.800  -6.777  17.558  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     124.522  -6.314  16.354  1.00  0.00           N  
ATOM     48  H   HIS A 439     128.784 -10.650  16.726  1.00  0.00           H  
ATOM     49  HA  HIS A 439     127.047  -9.529  15.727  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     128.581  -7.411  16.764  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     128.278  -7.001  15.079  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     126.474  -7.684  18.309  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     125.680  -6.253  14.490  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     124.141  -6.752  18.413  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     123.654  -5.959  16.071  1.00  0.00           H  
ATOM     56  N   HIS A 440     127.463  -8.736  13.203  1.00  0.00           N  
ATOM     57  CA  HIS A 440     127.677  -8.815  11.763  1.00  0.00           C  
ATOM     58  C   HIS A 440     127.374  -7.478  11.097  1.00  0.00           C  
ATOM     59  O   HIS A 440     128.179  -6.963  10.322  1.00  0.00           O  
ATOM     60  CB  HIS A 440     126.804  -9.915  11.156  1.00  0.00           C  
ATOM     61  CG  HIS A 440     127.066 -11.270  11.735  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     126.059 -12.145  12.089  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     128.229 -11.901  12.022  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     126.593 -13.254  12.569  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     127.906 -13.132  12.539  1.00  0.00           N  
ATOM     66  H   HIS A 440     126.647  -8.313  13.544  1.00  0.00           H  
ATOM     67  HA  HIS A 440     128.715  -9.059  11.596  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     125.765  -9.675  11.324  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     126.990  -9.965  10.093  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     125.097 -11.977  12.002  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     129.225 -11.509  11.874  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     126.046 -14.116  12.924  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     128.545 -13.828  12.793  1.00  0.00           H  
ATOM     74  N   HIS A 441     126.208  -6.920  11.409  1.00  0.00           N  
ATOM     75  CA  HIS A 441     125.797  -5.639  10.845  1.00  0.00           C  
ATOM     76  C   HIS A 441     126.283  -5.491   9.408  1.00  0.00           C  
ATOM     77  O   HIS A 441     126.778  -4.434   9.016  1.00  0.00           O  
ATOM     78  CB  HIS A 441     126.335  -4.490  11.699  1.00  0.00           C  
ATOM     79  CG  HIS A 441     127.805  -4.585  11.971  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     128.765  -4.210  11.055  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     128.480  -5.011  13.066  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     129.966  -4.404  11.573  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     129.819  -4.889  12.792  1.00  0.00           N  
ATOM     84  H   HIS A 441     125.612  -7.379  12.036  1.00  0.00           H  
ATOM     85  HA  HIS A 441     124.717  -5.605  10.852  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     126.152  -3.556  11.190  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     125.820  -4.484  12.648  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     128.594  -3.857  10.157  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     128.043  -5.381  13.984  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     130.907  -4.197  11.085  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     130.548  -5.061  13.423  1.00  0.00           H  
ATOM     92  N   HIS A 442     126.140  -6.556   8.625  1.00  0.00           N  
ATOM     93  CA  HIS A 442     126.566  -6.536   7.231  1.00  0.00           C  
ATOM     94  C   HIS A 442     126.288  -5.177   6.599  1.00  0.00           C  
ATOM     95  O   HIS A 442     125.231  -4.585   6.819  1.00  0.00           O  
ATOM     96  CB  HIS A 442     125.852  -7.635   6.441  1.00  0.00           C  
ATOM     97  CG  HIS A 442     124.384  -7.397   6.280  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     123.866  -6.416   5.462  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     123.318  -8.022   6.836  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     122.546  -6.446   5.521  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     122.189  -7.412   6.347  1.00  0.00           N  
ATOM    102  H   HIS A 442     125.738  -7.370   8.993  1.00  0.00           H  
ATOM    103  HA  HIS A 442     127.630  -6.720   7.207  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     126.288  -7.700   5.456  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     125.985  -8.578   6.951  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     124.388  -5.789   4.918  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     123.351  -8.847   7.533  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     121.874  -5.793   4.984  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     121.272  -7.597   6.637  1.00  0.00           H  
ATOM    110  N   HIS A 443     127.243  -4.688   5.817  1.00  0.00           N  
ATOM    111  CA  HIS A 443     127.103  -3.396   5.153  1.00  0.00           C  
ATOM    112  C   HIS A 443     125.658  -3.153   4.727  1.00  0.00           C  
ATOM    113  O   HIS A 443     125.209  -3.663   3.701  1.00  0.00           O  
ATOM    114  CB  HIS A 443     128.025  -3.325   3.934  1.00  0.00           C  
ATOM    115  CG  HIS A 443     129.112  -2.305   4.065  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     130.344  -2.435   3.459  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     129.149  -1.130   4.738  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     131.091  -1.386   3.754  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     130.388  -0.579   4.527  1.00  0.00           N  
ATOM    120  H   HIS A 443     128.063  -5.207   5.683  1.00  0.00           H  
ATOM    121  HA  HIS A 443     127.393  -2.630   5.856  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     128.491  -4.288   3.788  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     127.438  -3.078   3.062  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     130.629  -3.186   2.896  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     128.351  -0.706   5.331  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     132.104  -1.217   3.419  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     130.721   0.249   4.931  1.00  0.00           H  
ATOM    128  N   SER A 444     124.936  -2.371   5.524  1.00  0.00           N  
ATOM    129  CA  SER A 444     123.541  -2.060   5.231  1.00  0.00           C  
ATOM    130  C   SER A 444     123.344  -1.780   3.745  1.00  0.00           C  
ATOM    131  O   SER A 444     122.648  -2.520   3.050  1.00  0.00           O  
ATOM    132  CB  SER A 444     123.084  -0.855   6.056  1.00  0.00           C  
ATOM    133  OG  SER A 444     122.332  -1.265   7.184  1.00  0.00           O  
ATOM    134  H   SER A 444     125.350  -1.994   6.328  1.00  0.00           H  
ATOM    135  HA  SER A 444     122.946  -2.918   5.505  1.00  0.00           H  
ATOM    136  HB2 SER A 444     123.949  -0.306   6.397  1.00  0.00           H  
ATOM    137  HB3 SER A 444     122.470  -0.213   5.442  1.00  0.00           H  
ATOM    138  HG  SER A 444     121.716  -1.954   6.926  1.00  0.00           H  
ATOM    139  N   ASN A 445     123.961  -0.707   3.262  1.00  0.00           N  
ATOM    140  CA  ASN A 445     123.854  -0.330   1.857  1.00  0.00           C  
ATOM    141  C   ASN A 445     124.443  -1.414   0.959  1.00  0.00           C  
ATOM    142  O   ASN A 445     125.649  -1.658   0.973  1.00  0.00           O  
ATOM    143  CB  ASN A 445     124.568   1.000   1.608  1.00  0.00           C  
ATOM    144  CG  ASN A 445     123.629   2.188   1.693  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     123.124   2.519   2.765  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     123.392   2.836   0.558  1.00  0.00           N  
ATOM    147  H   ASN A 445     124.502  -0.156   3.865  1.00  0.00           H  
ATOM    148  HA  ASN A 445     122.805  -0.214   1.625  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     125.346   1.128   2.346  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     125.011   0.984   0.623  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     123.829   2.516  -0.258  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     122.788   3.608   0.584  1.00  0.00           H  
ATOM    153  N   ALA A 446     123.582  -2.062   0.179  1.00  0.00           N  
ATOM    154  CA  ALA A 446     124.017  -3.120  -0.726  1.00  0.00           C  
ATOM    155  C   ALA A 446     124.434  -2.547  -2.075  1.00  0.00           C  
ATOM    156  O   ALA A 446     125.144  -3.195  -2.844  1.00  0.00           O  
ATOM    157  CB  ALA A 446     122.923  -4.159  -0.913  1.00  0.00           C  
ATOM    158  H   ALA A 446     122.632  -1.823   0.212  1.00  0.00           H  
ATOM    159  HA  ALA A 446     124.871  -3.608  -0.277  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     123.315  -5.139  -0.686  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     122.578  -4.138  -1.937  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     122.100  -3.939  -0.250  1.00  0.00           H  
ATOM    163  N   THR A 447     123.986  -1.329  -2.358  1.00  0.00           N  
ATOM    164  CA  THR A 447     124.311  -0.670  -3.617  1.00  0.00           C  
ATOM    165  C   THR A 447     123.846  -1.503  -4.807  1.00  0.00           C  
ATOM    166  O   THR A 447     123.392  -2.636  -4.645  1.00  0.00           O  
ATOM    167  CB  THR A 447     125.826  -0.419  -3.746  1.00  0.00           C  
ATOM    168  OG1 THR A 447     126.571  -1.243  -2.842  1.00  0.00           O  
ATOM    169  CG2 THR A 447     126.162   1.036  -3.459  1.00  0.00           C  
ATOM    170  H   THR A 447     123.423  -0.862  -1.705  1.00  0.00           H  
ATOM    171  HA  THR A 447     123.805   0.285  -3.636  1.00  0.00           H  
ATOM    172  HB  THR A 447     126.127  -0.644  -4.759  1.00  0.00           H  
ATOM    173  HG1 THR A 447     126.804  -2.067  -3.277  1.00  0.00           H  
ATOM    174 HG21 THR A 447     126.392   1.152  -2.409  1.00  0.00           H  
ATOM    175 HG22 THR A 447     125.317   1.658  -3.711  1.00  0.00           H  
ATOM    176 HG23 THR A 447     127.017   1.331  -4.049  1.00  0.00           H  
ATOM    177  N   GLY A 448     123.963  -0.934  -6.003  1.00  0.00           N  
ATOM    178  CA  GLY A 448     123.553  -1.639  -7.203  1.00  0.00           C  
ATOM    179  C   GLY A 448     122.063  -1.523  -7.467  1.00  0.00           C  
ATOM    180  O   GLY A 448     121.311  -1.056  -6.612  1.00  0.00           O  
ATOM    181  H   GLY A 448     124.332  -0.029  -6.071  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     124.087  -1.231  -8.048  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     123.809  -2.683  -7.100  1.00  0.00           H  
ATOM    184  N   PRO A 449     121.610  -1.946  -8.657  1.00  0.00           N  
ATOM    185  CA  PRO A 449     120.195  -1.887  -9.036  1.00  0.00           C  
ATOM    186  C   PRO A 449     119.303  -2.669  -8.076  1.00  0.00           C  
ATOM    187  O   PRO A 449     119.706  -3.702  -7.541  1.00  0.00           O  
ATOM    188  CB  PRO A 449     120.165  -2.528 -10.430  1.00  0.00           C  
ATOM    189  CG  PRO A 449     121.562  -2.415 -10.936  1.00  0.00           C  
ATOM    190  CD  PRO A 449     122.447  -2.512  -9.727  1.00  0.00           C  
ATOM    191  HA  PRO A 449     119.844  -0.868  -9.099  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     119.857  -3.560 -10.347  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     119.473  -1.991 -11.060  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     121.772  -3.225 -11.620  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     121.700  -1.463 -11.426  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     122.694  -3.544  -9.520  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     123.344  -1.927  -9.865  1.00  0.00           H  
ATOM    198  N   GLN A 450     118.089  -2.169  -7.862  1.00  0.00           N  
ATOM    199  CA  GLN A 450     117.140  -2.822  -6.968  1.00  0.00           C  
ATOM    200  C   GLN A 450     116.072  -1.839  -6.493  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.276  -1.106  -5.525  1.00  0.00           O  
ATOM    202  CB  GLN A 450     117.869  -3.417  -5.763  1.00  0.00           C  
ATOM    203  CG  GLN A 450     116.954  -3.708  -4.585  1.00  0.00           C  
ATOM    204  CD  GLN A 450     115.843  -4.678  -4.937  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     114.694  -4.282  -5.124  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     116.184  -5.959  -5.027  1.00  0.00           N  
ATOM    207  H   GLN A 450     117.827  -1.343  -8.319  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.661  -3.618  -7.517  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     118.341  -4.341  -6.061  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     118.630  -2.723  -5.436  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     117.542  -4.132  -3.784  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     116.511  -2.780  -4.252  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     117.119  -6.203  -4.865  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     115.486  -6.608  -5.255  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.933  -1.832  -7.179  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.832  -0.940  -6.824  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.412  -1.141  -5.372  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.880  -2.190  -5.008  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.638  -1.177  -7.752  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.756  -2.316  -7.326  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     111.976  -3.597  -7.807  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.706  -2.105  -6.446  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     111.164  -4.647  -7.419  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.890  -3.151  -6.054  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.119  -4.424  -6.541  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.829  -2.441  -7.939  1.00  0.00           H  
ATOM    227  HA  PHE A 451     114.175   0.076  -6.950  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     112.033  -0.283  -7.780  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     113.000  -1.390  -8.747  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     112.792  -3.774  -8.491  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.526  -1.112  -6.065  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     111.345  -5.640  -7.802  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     109.075  -2.973  -5.368  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.482  -5.243  -6.238  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.655  -0.127  -4.545  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.300  -0.191  -3.131  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.830  -0.551  -2.950  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.957   0.313  -3.025  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.577   1.148  -2.423  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     115.068   1.330  -2.184  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     113.014   2.307  -3.232  1.00  0.00           C  
ATOM    242  H   VAL A 452     114.080   0.682  -4.895  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.908  -0.954  -2.668  1.00  0.00           H  
ATOM    244  HB  VAL A 452     113.082   1.133  -1.463  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     115.621   0.687  -2.852  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     115.303   1.074  -1.161  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     115.340   2.359  -2.370  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     112.668   1.944  -4.189  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     113.785   3.048  -3.385  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     112.189   2.753  -2.697  1.00  0.00           H  
ATOM    251  N   SER A 453     111.561  -1.834  -2.716  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.192  -2.310  -2.528  1.00  0.00           C  
ATOM    253  C   SER A 453     109.596  -1.900  -1.174  1.00  0.00           C  
ATOM    254  O   SER A 453     108.597  -2.477  -0.745  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.146  -3.833  -2.669  1.00  0.00           C  
ATOM    256  OG  SER A 453     110.013  -4.458  -1.405  1.00  0.00           O  
ATOM    257  H   SER A 453     112.300  -2.475  -2.671  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.589  -1.878  -3.311  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.303  -4.109  -3.284  1.00  0.00           H  
ATOM    260  HB3 SER A 453     111.058  -4.177  -3.134  1.00  0.00           H  
ATOM    261  HG  SER A 453     110.636  -5.186  -1.342  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.185  -0.903  -0.513  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.669  -0.448   0.769  1.00  0.00           C  
ATOM    264  C   GLY A 454     109.037  -1.557   1.592  1.00  0.00           C  
ATOM    265  O   GLY A 454     108.100  -1.314   2.349  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.968  -0.466  -0.895  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.481  -0.017   1.336  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.928   0.318   0.592  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.538  -2.778   1.438  1.00  0.00           N  
ATOM    270  CA  VAL A 455     109.002  -3.922   2.170  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.483  -3.833   2.278  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.950  -3.166   3.166  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.605  -4.028   3.586  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.879  -5.482   3.941  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.877  -3.199   3.692  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.278  -2.915   0.815  1.00  0.00           H  
ATOM    277  HA  VAL A 455     109.262  -4.816   1.622  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.886  -3.638   4.291  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     109.362  -6.128   3.246  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     109.528  -5.680   4.943  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     110.941  -5.671   3.888  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     111.430  -3.498   4.571  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     110.620  -2.154   3.766  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     111.485  -3.359   2.814  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.791  -4.505   1.364  1.00  0.00           N  
ATOM    286  CA  ILE A 456     105.334  -4.499   1.348  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.762  -5.374   2.458  1.00  0.00           C  
ATOM    288  O   ILE A 456     105.099  -6.553   2.572  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.784  -4.976  -0.007  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.171  -3.995  -1.114  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     103.273  -5.130   0.065  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.843  -2.554  -0.785  1.00  0.00           C  
ATOM    293  H   ILE A 456     107.274  -5.015   0.680  1.00  0.00           H  
ATOM    294  HA  ILE A 456     105.007  -3.482   1.504  1.00  0.00           H  
ATOM    295  HB  ILE A 456     105.212  -5.943  -0.226  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.234  -4.059  -1.288  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.645  -4.256  -2.020  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     103.004  -6.152  -0.163  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.810  -4.468  -0.652  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.933  -4.881   1.059  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     105.095  -1.926  -1.627  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.411  -2.243   0.078  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     103.787  -2.464  -0.573  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.877  -4.792   3.261  1.00  0.00           N  
ATOM    305  CA  VAL A 457     103.230  -5.514   4.351  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.738  -5.677   4.076  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.985  -4.705   4.125  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.426  -4.793   5.699  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.471  -5.342   6.751  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.868  -4.920   6.164  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.623  -3.859   3.097  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.683  -6.492   4.418  1.00  0.00           H  
ATOM    313  HB  VAL A 457     103.206  -3.745   5.559  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.201  -6.356   6.496  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     101.583  -4.729   6.784  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     102.955  -5.329   7.716  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     105.495  -4.271   5.570  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     105.195  -5.942   6.048  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     104.937  -4.634   7.204  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.311  -6.902   3.783  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.904  -7.164   3.499  1.00  0.00           C  
ATOM    322  C   LYS A 458      99.124  -7.460   4.774  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.406  -8.431   5.477  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.757  -8.333   2.523  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.331  -8.850   2.410  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.251 -10.080   1.519  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.818 -10.564   1.365  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.704 -12.036   1.568  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.954  -7.640   3.755  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.490  -6.277   3.042  1.00  0.00           H  
ATOM    331  HB2 LYS A 458     100.079  -8.013   1.544  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.387  -9.146   2.855  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.972  -9.109   3.395  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.709  -8.072   1.991  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.644  -9.833   0.545  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.844 -10.869   1.959  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.200 -10.061   2.094  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.474 -10.319   0.371  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.249 -12.236   2.482  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      97.648 -12.471   1.561  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      96.134 -12.458   0.808  1.00  0.00           H  
ATOM    342  N   ILE A 459      98.124  -6.630   5.049  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.277  -6.814   6.219  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.860  -7.185   5.805  1.00  0.00           C  
ATOM    345  O   ILE A 459      95.214  -6.460   5.049  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.220  -5.556   7.105  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.626  -5.005   7.345  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.535  -5.879   8.429  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.716  -4.085   8.544  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.931  -5.896   4.430  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.692  -7.623   6.805  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.629  -4.811   6.595  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      99.306  -5.827   7.507  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.940  -4.448   6.475  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.760  -6.616   8.267  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      96.096  -4.981   8.835  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      97.263  -6.271   9.124  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.753  -3.932   8.803  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      98.196  -4.531   9.380  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      98.262  -3.135   8.303  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.375  -8.306   6.316  1.00  0.00           N  
ATOM    362  CA  ILE A 460      94.025  -8.753   6.008  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.286  -9.137   7.282  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.845  -9.787   8.162  1.00  0.00           O  
ATOM    365  CB  ILE A 460      94.020  -9.945   5.027  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.621 -10.142   4.441  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.496 -11.213   5.715  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.719 -10.993   5.309  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.935  -8.831   6.926  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.505  -7.930   5.541  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.708  -9.722   4.224  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      92.149  -9.179   4.319  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.705 -10.623   3.477  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      94.156 -12.074   5.158  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      94.095 -11.252   6.717  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      95.576 -11.216   5.759  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.688 -10.722   5.130  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      91.958 -10.828   6.349  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.864 -12.035   5.067  1.00  0.00           H  
ATOM    380  N   SER A 461      92.035  -8.713   7.385  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.232  -9.008   8.564  1.00  0.00           C  
ATOM    382  C   SER A 461      89.919  -9.675   8.181  1.00  0.00           C  
ATOM    383  O   SER A 461      89.758 -10.165   7.063  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.955  -7.728   9.350  1.00  0.00           C  
ATOM    385  OG  SER A 461      90.297  -8.012  10.573  1.00  0.00           O  
ATOM    386  H   SER A 461      91.647  -8.179   6.661  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.795  -9.685   9.187  1.00  0.00           H  
ATOM    388  HB2 SER A 461      91.885  -7.231   9.563  1.00  0.00           H  
ATOM    389  HB3 SER A 461      90.330  -7.079   8.761  1.00  0.00           H  
ATOM    390  HG  SER A 461      90.495  -7.322  11.210  1.00  0.00           H  
ATOM    391  N   THR A 462      88.987  -9.694   9.123  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.683 -10.309   8.896  1.00  0.00           C  
ATOM    393  C   THR A 462      86.568  -9.270   8.894  1.00  0.00           C  
ATOM    394  O   THR A 462      85.451  -9.551   8.460  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.371 -11.370   9.967  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.659 -10.883  11.284  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.183 -12.634   9.731  1.00  0.00           C  
ATOM    398  H   THR A 462      89.186  -9.291   9.996  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.709 -10.797   7.933  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.322 -11.623   9.906  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.342 -11.514  11.935  1.00  0.00           H  
ATOM    402 HG21 THR A 462      87.772 -13.441  10.318  1.00  0.00           H  
ATOM    403 HG22 THR A 462      89.208 -12.461  10.024  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.147 -12.894   8.683  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.876  -8.073   9.379  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.897  -6.994   9.435  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.287  -5.954  10.480  1.00  0.00           C  
ATOM    408  O   GLU A 463      86.241  -4.753  10.219  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.506  -7.549   9.753  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.599  -7.662   8.538  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.411  -8.571   8.781  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      82.620  -9.791   8.949  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.269  -8.064   8.808  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.786  -7.912   9.708  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.870  -6.520   8.465  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.614  -8.532  10.188  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      84.029  -6.899  10.472  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.234  -6.679   8.283  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      84.173  -8.057   7.712  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.678  -6.404  11.684  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.075  -5.509  12.770  1.00  0.00           C  
ATOM    422  C   PRO A 464      87.916  -4.333  12.282  1.00  0.00           C  
ATOM    423  O   PRO A 464      87.947  -3.279  12.917  1.00  0.00           O  
ATOM    424  CB  PRO A 464      87.891  -6.422  13.677  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.259  -7.762  13.511  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.765  -7.824  12.086  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.217  -5.136  13.308  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      88.923  -6.426  13.359  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      87.823  -6.078  14.698  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      87.991  -8.537  13.687  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      86.432  -7.864  14.199  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.471  -8.356  11.470  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      85.794  -8.295  12.044  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.593  -4.514  11.149  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.425  -3.458  10.584  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.780  -2.094  10.803  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.853  -1.711  10.090  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.652  -3.698   9.091  1.00  0.00           C  
ATOM    439  CG  LEU A 465      91.115  -3.664   8.645  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.407  -4.816   7.697  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.443  -2.332   7.986  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.530  -5.375  10.685  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.377  -3.481  11.093  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.242  -4.664   8.837  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      89.114  -2.941   8.542  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.753  -3.775   9.512  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.907  -5.608   8.235  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      92.042  -4.470   6.894  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      90.480  -5.188   7.287  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      91.635  -1.590   8.748  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      90.609  -2.016   7.378  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      92.319  -2.446   7.365  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.264  -1.349  11.806  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.734  -0.022  12.140  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.883   0.978  10.996  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.963   1.745  10.710  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.572   0.413  13.347  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.789  -0.447  13.313  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.361  -1.748  12.700  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.694  -0.079  12.426  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.825   1.457  13.253  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      89.006   0.256  14.254  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.552   0.018  12.707  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.153  -0.610  14.317  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.175  -2.187  12.143  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.010  -2.429  13.461  1.00  0.00           H  
ATOM    467  N   GLY A 467      90.042   0.970  10.347  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.280   1.886   9.248  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.748   2.208   9.070  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.598   1.679   9.789  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.741   0.339  10.618  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.906   1.442   8.337  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.741   2.803   9.436  1.00  0.00           H  
ATOM    474  N   ARG A 468      92.050   3.088   8.121  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.425   3.490   7.863  1.00  0.00           C  
ATOM    476  C   ARG A 468      94.028   4.172   9.087  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.192   3.957   9.422  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.487   4.430   6.658  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.424   5.517   6.679  1.00  0.00           C  
ATOM    480  CD  ARG A 468      91.397   5.308   5.579  1.00  0.00           C  
ATOM    481  NE  ARG A 468      91.704   6.101   4.393  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      91.354   5.751   3.160  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      90.675   4.630   2.953  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      91.681   6.522   2.133  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.331   3.492   7.593  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.996   2.600   7.644  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.457   4.906   6.636  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      93.360   3.849   5.756  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.922   5.499   7.634  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      92.901   6.476   6.538  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      91.386   4.262   5.310  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      90.424   5.594   5.952  1.00  0.00           H  
ATOM    493  HE  ARG A 468      92.200   6.936   4.521  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      90.425   4.047   3.725  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      90.412   4.369   2.025  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      92.191   7.368   2.286  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      91.417   6.258   1.206  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.225   5.004   9.743  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.670   5.731  10.926  1.00  0.00           C  
ATOM    500  C   LYS A 469      94.050   4.778  12.055  1.00  0.00           C  
ATOM    501  O   LYS A 469      95.073   4.959  12.714  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.574   6.687  11.401  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.219   6.020  11.580  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.098   6.857  10.983  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.177   6.015  10.114  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      88.307   6.856   9.247  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.309   5.136   9.421  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.541   6.307  10.651  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.869   7.112  12.349  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.467   7.481  10.678  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      91.235   5.058  11.089  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.032   5.884  12.635  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      89.521   7.292  11.785  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      90.530   7.642  10.380  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      89.781   5.374   9.489  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      88.554   5.409  10.755  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      87.614   6.261   8.750  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      88.883   7.358   8.542  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      87.797   7.556   9.823  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.218   3.766  12.280  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.471   2.795  13.338  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.550   1.796  12.927  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.442   1.482  13.713  1.00  0.00           O  
ATOM    524  CB  GLN A 470      92.183   2.059  13.703  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.405   2.719  14.830  1.00  0.00           C  
ATOM    526  CD  GLN A 470      92.270   3.012  16.041  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      92.489   2.145  16.886  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      92.764   4.242  16.130  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.415   3.673  11.726  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.818   3.339  14.204  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.547   2.016  12.831  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.432   1.053  14.007  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      90.991   3.649  14.470  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.602   2.062  15.130  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      92.546   4.882  15.421  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      93.328   4.458  16.902  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.469   1.306  11.693  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.452   0.351  11.194  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.830   0.998  11.117  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.832   0.410  11.527  1.00  0.00           O  
ATOM    541  CB  VAL A 471      95.066  -0.188   9.804  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      96.190  -1.034   9.227  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.774  -0.987   9.885  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.740   1.596  11.107  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.493  -0.479  11.884  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.903   0.652   9.146  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      95.772  -1.815   8.609  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      96.757  -1.477  10.031  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.838  -0.411   8.629  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.922  -1.846  10.523  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.493  -1.317   8.896  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.991  -0.367  10.294  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.866   2.224  10.606  1.00  0.00           N  
ATOM    554  CA  ARG A 472      98.112   2.967  10.494  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.687   3.224  11.880  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.889   3.085  12.105  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.884   4.292   9.762  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.241   5.366  10.625  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.092   6.677   9.868  1.00  0.00           C  
ATOM    560  NE  ARG A 472      98.384   7.296   9.578  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      98.518   8.477   8.984  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      97.445   9.164   8.616  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      99.727   8.974   8.758  1.00  0.00           N  
ATOM    564  H   ARG A 472      96.031   2.644  10.311  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.809   2.364   9.932  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.837   4.663   9.413  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.245   4.113   8.911  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.264   5.028  10.933  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.858   5.532  11.496  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      96.581   6.484   8.936  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.504   7.358  10.465  1.00  0.00           H  
ATOM    572  HE  ARG A 472      99.191   6.805   9.840  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      96.532   8.793   8.784  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      97.548  10.053   8.169  1.00  0.00           H  
ATOM    575 HH21 ARG A 472     100.539   8.461   9.034  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      99.826   9.864   8.310  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.809   3.591  12.810  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.212   3.861  14.182  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.826   2.617  14.809  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.846   2.693  15.491  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.011   4.324  15.007  1.00  0.00           C  
ATOM    582  CG  ASP A 473      96.889   5.835  15.047  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      97.936   6.516  15.017  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      95.747   6.336  15.108  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.863   3.675  12.565  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.953   4.645  14.164  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.108   3.920  14.574  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      97.115   3.962  16.019  1.00  0.00           H  
ATOM    589  N   THR A 474      98.204   1.468  14.562  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.703   0.207  15.093  1.00  0.00           C  
ATOM    591  C   THR A 474     100.100  -0.071  14.556  1.00  0.00           C  
ATOM    592  O   THR A 474     101.097   0.114  15.257  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.776  -0.969  14.726  1.00  0.00           C  
ATOM    594  OG1 THR A 474      97.264  -0.836  13.396  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.600  -1.055  15.684  1.00  0.00           C  
ATOM    596  H   THR A 474      97.400   1.469  14.003  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.746   0.289  16.170  1.00  0.00           H  
ATOM    598  HB  THR A 474      98.340  -1.887  14.796  1.00  0.00           H  
ATOM    599  HG1 THR A 474      96.595  -1.508  13.243  1.00  0.00           H  
ATOM    600 HG21 THR A 474      96.084  -0.106  15.707  1.00  0.00           H  
ATOM    601 HG22 THR A 474      96.959  -1.294  16.675  1.00  0.00           H  
ATOM    602 HG23 THR A 474      95.921  -1.826  15.351  1.00  0.00           H  
ATOM    603  N   LEU A 475     100.168  -0.525  13.310  1.00  0.00           N  
ATOM    604  CA  LEU A 475     101.448  -0.829  12.687  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.474   0.255  13.006  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.635  -0.041  13.286  1.00  0.00           O  
ATOM    607  CB  LEU A 475     101.280  -0.959  11.171  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.523   0.190  10.503  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.496   1.207   9.931  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.602  -0.340   9.415  1.00  0.00           C  
ATOM    611  H   LEU A 475      99.340  -0.670  12.804  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.797  -1.769  13.086  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     102.262  -1.024  10.726  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.749  -1.876  10.967  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.915   0.690  11.244  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     102.327   1.332  10.609  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     100.992   2.154   9.800  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     101.861   0.859   8.976  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.121   0.487   8.915  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.852  -0.978   9.859  1.00  0.00           H  
ATOM    621 HD23 LEU A 475     100.179  -0.907   8.699  1.00  0.00           H  
ATOM    622  N   ALA A 476     102.037   1.514  12.971  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.925   2.632  13.266  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.307   2.647  14.742  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.361   3.162  15.117  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.283   3.955  12.875  1.00  0.00           C  
ATOM    627  H   ALA A 476     101.099   1.691  12.748  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.820   2.508  12.675  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.418   4.133  13.497  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.982   3.918  11.840  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.996   4.756  13.014  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.439   2.080  15.573  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.678   2.027  17.009  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.790   1.037  17.325  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.523   1.197  18.302  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.410   1.652  17.760  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.611   1.701  15.208  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.984   3.012  17.333  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.918   2.548  18.107  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     101.663   1.029  18.606  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.748   1.112  17.100  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.921   0.024  16.477  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.959  -0.984  16.649  1.00  0.00           C  
ATOM    644  C   ILE A 478     106.285  -0.467  16.104  1.00  0.00           C  
ATOM    645  O   ILE A 478     107.357  -0.814  16.599  1.00  0.00           O  
ATOM    646  CB  ILE A 478     104.595  -2.304  15.941  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     103.372  -2.940  16.602  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     105.775  -3.265  15.965  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     102.189  -3.092  15.671  1.00  0.00           C  
ATOM    650  H   ILE A 478     103.311  -0.040  15.710  1.00  0.00           H  
ATOM    651  HA  ILE A 478     105.065  -1.179  17.707  1.00  0.00           H  
ATOM    652  HB  ILE A 478     104.365  -2.081  14.910  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     103.637  -3.924  16.961  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     103.062  -2.329  17.436  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     106.639  -2.766  16.377  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     105.993  -3.593  14.960  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     105.529  -4.120  16.577  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.412  -2.400  15.961  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.813  -4.101  15.730  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     102.500  -2.881  14.657  1.00  0.00           H  
ATOM    661  N   SER A 479     106.194   0.373  15.078  1.00  0.00           N  
ATOM    662  CA  SER A 479     107.371   0.960  14.450  1.00  0.00           C  
ATOM    663  C   SER A 479     106.977   2.175  13.615  1.00  0.00           C  
ATOM    664  O   SER A 479     105.795   2.413  13.375  1.00  0.00           O  
ATOM    665  CB  SER A 479     108.076  -0.075  13.570  1.00  0.00           C  
ATOM    666  OG  SER A 479     109.189  -0.641  14.240  1.00  0.00           O  
ATOM    667  H   SER A 479     105.306   0.610  14.737  1.00  0.00           H  
ATOM    668  HA  SER A 479     108.044   1.276  15.233  1.00  0.00           H  
ATOM    669  HB2 SER A 479     107.383  -0.865  13.322  1.00  0.00           H  
ATOM    670  HB3 SER A 479     108.419   0.401  12.665  1.00  0.00           H  
ATOM    671  HG  SER A 479     109.287  -0.231  15.104  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.970   2.942  13.178  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.712   4.131  12.373  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.560   3.771  10.899  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.416   4.101  10.078  1.00  0.00           O  
ATOM    676  CB  GLU A 480     108.841   5.150  12.549  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.408   6.585  12.292  1.00  0.00           C  
ATOM    678  CD  GLU A 480     109.557   7.475  11.858  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     109.926   8.386  12.628  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     110.087   7.261  10.748  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.894   2.704  13.402  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.788   4.569  12.720  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.214   5.086  13.560  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.639   4.909  11.863  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     107.659   6.588  11.515  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     107.984   6.987  13.200  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.465   3.092  10.568  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.204   2.689   9.191  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.329   3.870   8.237  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.039   5.010   8.602  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.801   2.072   9.033  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.693   0.774   9.816  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.730   3.060   9.471  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.818   2.856  11.266  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.934   1.941   8.917  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.645   1.848   7.988  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     104.301   0.978  10.801  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     105.670   0.323   9.903  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.030   0.097   9.298  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     104.127   4.062   9.430  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.423   2.834  10.482  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     102.878   2.983   8.811  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.759   3.590   7.012  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.920   4.629   6.004  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.563   5.152   5.546  1.00  0.00           C  
ATOM    706  O   LEU A 482     105.148   6.246   5.927  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.702   4.089   4.805  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.885   4.951   4.362  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     109.884   4.122   3.571  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     108.400   6.135   3.538  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.972   2.663   6.781  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.475   5.441   6.449  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.074   3.106   5.059  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     107.022   3.994   3.973  1.00  0.00           H  
ATOM    715  HG  LEU A 482     109.389   5.336   5.237  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     109.585   4.090   2.533  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     109.913   3.118   3.968  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     110.865   4.568   3.649  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     109.056   6.278   2.693  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     108.401   7.024   4.151  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     107.397   5.941   3.187  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.876   4.363   4.727  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.563   4.749   4.219  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.628   3.546   4.166  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.991   2.492   3.650  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.692   5.374   2.829  1.00  0.00           C  
ATOM    727  CG  TYR A 483     102.361   5.718   2.200  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.926   7.034   2.123  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.537   4.723   1.687  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.708   7.351   1.554  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.318   5.032   1.114  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.908   6.346   1.050  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.694   6.656   0.483  1.00  0.00           O  
ATOM    734  H   TYR A 483     105.262   3.499   4.459  1.00  0.00           H  
ATOM    735  HA  TYR A 483     103.149   5.482   4.896  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     104.268   6.284   2.901  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     104.200   4.681   2.174  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     102.555   7.819   2.518  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.863   3.695   1.739  1.00  0.00           H  
ATOM    740  HE1 TYR A 483     100.387   8.381   1.503  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.693   4.245   0.721  1.00  0.00           H  
ATOM    742  HH  TYR A 483      98.793   7.422  -0.087  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.423   3.706   4.707  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.449   2.623   4.723  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.308   2.870   3.741  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.585   3.861   3.844  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.862   2.414   6.130  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      99.410   3.739   6.725  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      98.712   1.420   6.085  1.00  0.00           C  
ATOM    750  H   VAL A 484     101.188   4.569   5.109  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.960   1.718   4.436  1.00  0.00           H  
ATOM    752  HB  VAL A 484     100.636   2.007   6.764  1.00  0.00           H  
ATOM    753 HG11 VAL A 484     100.198   4.144   7.342  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.527   3.581   7.326  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      99.184   4.432   5.929  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      99.054   0.493   5.649  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      97.909   1.824   5.486  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      98.355   1.237   7.088  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.153   1.953   2.788  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.101   2.054   1.781  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.929   1.132   2.114  1.00  0.00           C  
ATOM    762  O   ASP A 485      97.121  -0.050   2.404  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.655   1.708   0.397  1.00  0.00           C  
ATOM    764  CG  ASP A 485      97.556   1.415  -0.608  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      96.849   0.399  -0.435  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.401   2.203  -1.566  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.760   1.185   2.764  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.748   3.074   1.772  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.239   2.539   0.030  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.286   0.835   0.476  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.717   1.673   2.057  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.512   0.897   2.337  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.565   0.955   1.144  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.282   2.034   0.622  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.817   1.429   3.593  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.422   0.857   3.865  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.290  -0.550   3.303  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      92.134   0.863   5.359  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.625   2.616   1.805  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.808  -0.128   2.501  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.445   1.209   4.444  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.728   2.501   3.500  1.00  0.00           H  
ATOM    783  HG  LEU A 486      91.684   1.480   3.381  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      91.722  -0.518   2.386  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      91.780  -1.176   4.019  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      93.271  -0.955   3.106  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.854  -0.131   5.675  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.326   1.547   5.567  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      93.018   1.176   5.895  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.085  -0.205   0.701  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.184  -0.270  -0.445  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.815   0.328  -0.127  1.00  0.00           C  
ATOM    793  O   LEU A 487      90.021  -0.267   0.596  1.00  0.00           O  
ATOM    794  CB  LEU A 487      92.019  -1.723  -0.896  1.00  0.00           C  
ATOM    795  CG  LEU A 487      91.996  -1.934  -2.411  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      91.015  -0.977  -3.069  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      93.390  -1.755  -2.991  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.341  -1.044   1.138  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.631   0.294  -1.248  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.834  -2.299  -0.485  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      91.093  -2.100  -0.489  1.00  0.00           H  
ATOM    802  HG  LEU A 487      91.672  -2.942  -2.623  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      90.232  -0.726  -2.368  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      90.582  -1.448  -3.939  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      91.533  -0.078  -3.367  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      93.751  -0.763  -2.761  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      93.353  -1.885  -4.062  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      94.055  -2.489  -2.561  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.546   1.496  -0.695  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.269   2.183  -0.505  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.700   1.974   0.899  1.00  0.00           C  
ATOM    812  O   GLU A 488      87.487   1.859   1.071  1.00  0.00           O  
ATOM    813  CB  GLU A 488      88.257   1.705  -1.546  1.00  0.00           C  
ATOM    814  CG  GLU A 488      87.581   2.839  -2.297  1.00  0.00           C  
ATOM    815  CD  GLU A 488      87.840   2.788  -3.790  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      87.255   3.613  -4.523  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      88.629   1.924  -4.226  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.222   1.907  -1.275  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.441   3.237  -0.652  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      88.765   1.078  -2.264  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      87.494   1.124  -1.050  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      86.516   2.781  -2.129  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      87.953   3.778  -1.913  1.00  0.00           H  
ATOM    824  N   GLY A 489      89.572   1.947   1.899  1.00  0.00           N  
ATOM    825  CA  GLY A 489      89.122   1.775   3.271  1.00  0.00           C  
ATOM    826  C   GLY A 489      88.566   0.393   3.555  1.00  0.00           C  
ATOM    827  O   GLY A 489      88.113   0.119   4.667  1.00  0.00           O  
ATOM    828  H   GLY A 489      90.527   2.058   1.709  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      89.953   1.954   3.934  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      88.353   2.505   3.475  1.00  0.00           H  
ATOM    831  N   ASP A 490      88.601  -0.479   2.557  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.102  -1.840   2.711  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.771  -2.527   3.897  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.309  -1.866   4.783  1.00  0.00           O  
ATOM    835  CB  ASP A 490      88.355  -2.636   1.433  1.00  0.00           C  
ATOM    836  CG  ASP A 490      87.252  -3.634   1.143  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      87.082  -4.006  -0.037  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      86.556  -4.043   2.096  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.974  -0.203   1.696  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.037  -1.787   2.889  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      88.427  -1.952   0.601  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      89.287  -3.175   1.532  1.00  0.00           H  
ATOM    843  N   THR A 491      88.748  -3.857   3.905  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.365  -4.620   4.981  1.00  0.00           C  
ATOM    845  C   THR A 491      90.725  -5.165   4.552  1.00  0.00           C  
ATOM    846  O   THR A 491      91.350  -5.943   5.272  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.469  -5.794   5.428  1.00  0.00           C  
ATOM    848  OG1 THR A 491      87.904  -6.477   4.302  1.00  0.00           O  
ATOM    849  CG2 THR A 491      87.333  -5.302   6.312  1.00  0.00           C  
ATOM    850  H   THR A 491      88.317  -4.342   3.169  1.00  0.00           H  
ATOM    851  HA  THR A 491      89.504  -3.959   5.824  1.00  0.00           H  
ATOM    852  HB  THR A 491      89.069  -6.487   5.997  1.00  0.00           H  
ATOM    853  HG1 THR A 491      87.183  -7.040   4.599  1.00  0.00           H  
ATOM    854 HG21 THR A 491      87.484  -5.654   7.322  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.394  -5.680   5.935  1.00  0.00           H  
ATOM    856 HG23 THR A 491      87.314  -4.222   6.307  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.177  -4.748   3.372  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.462  -5.189   2.842  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.392  -3.999   2.623  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.157  -3.168   1.746  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.263  -5.942   1.526  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.928  -5.035   0.354  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.282  -5.782  -0.798  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      92.010  -6.182  -1.730  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      90.046  -5.966  -0.767  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.633  -4.126   2.844  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.910  -5.854   3.565  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      93.169  -6.479   1.291  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      91.456  -6.650   1.648  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.247  -4.268   0.691  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      92.839  -4.575   0.000  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.446  -3.922   3.427  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.407  -2.831   3.318  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.837  -3.357   3.335  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.136  -4.355   3.990  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.204  -1.835   4.461  1.00  0.00           C  
ATOM    877  SG  CYS A 493      96.021  -2.308   6.004  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.580  -4.613   4.109  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.231  -2.328   2.380  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      95.595  -0.873   4.165  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.147  -1.742   4.663  1.00  0.00           H  
ATOM    882  HG  CYS A 493      95.698  -1.729   6.700  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.720  -2.673   2.615  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.125  -3.060   2.549  1.00  0.00           C  
ATOM    885  C   HIS A 494     100.015  -1.869   2.883  1.00  0.00           C  
ATOM    886  O   HIS A 494      99.974  -0.845   2.200  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.468  -3.599   1.159  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.708  -4.835   0.792  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.331  -4.913   0.836  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      99.139  -6.048   0.374  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.949  -6.121   0.462  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      98.027  -6.828   0.176  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.422  -1.880   2.121  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.288  -3.836   3.279  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.245  -2.842   0.422  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.522  -3.831   1.122  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.725  -4.190   1.103  1.00  0.00           H  
ATOM    898  HD2 HIS A 494     100.167  -6.346   0.224  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.929  -6.470   0.399  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      98.024  -7.727  -0.215  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.804  -1.993   3.945  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.680  -0.908   4.369  1.00  0.00           C  
ATOM    903  C   ALA A 495     103.127  -1.133   3.937  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.668  -2.230   4.074  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.610  -0.718   5.876  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.788  -2.822   4.468  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.323  -0.003   3.904  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.394   0.318   6.098  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     102.556  -0.991   6.319  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     100.828  -1.342   6.282  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.747  -0.072   3.432  1.00  0.00           N  
ATOM    912  CA  ARG A 496     105.138  -0.117   2.994  1.00  0.00           C  
ATOM    913  C   ARG A 496     106.063   0.302   4.134  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.843   1.331   4.778  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.346   0.805   1.789  1.00  0.00           C  
ATOM    916  CG  ARG A 496     104.117   0.941   0.902  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.500   1.072  -0.562  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.775   2.152  -1.225  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     104.043   3.441  -1.041  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     105.011   3.808  -0.213  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     103.343   4.363  -1.684  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.258   0.773   3.366  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.369  -1.133   2.704  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.615   1.788   2.145  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     106.154   0.416   1.187  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.498   0.065   1.024  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.565   1.818   1.201  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.560   1.272  -0.628  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     104.279   0.142  -1.064  1.00  0.00           H  
ATOM    930  HE  ARG A 496     103.053   1.904  -1.840  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     105.542   3.115   0.274  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     105.211   4.778  -0.077  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     102.612   4.091  -2.310  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     103.545   5.332  -1.545  1.00  0.00           H  
ATOM    935  N   PHE A 497     107.099  -0.494   4.374  1.00  0.00           N  
ATOM    936  CA  PHE A 497     108.064  -0.207   5.434  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.401   0.231   4.848  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.745  -0.136   3.724  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.271  -1.439   6.317  1.00  0.00           C  
ATOM    940  CG  PHE A 497     107.068  -1.813   7.135  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     107.180  -2.018   8.501  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.828  -1.959   6.538  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     106.076  -2.365   9.256  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.720  -2.305   7.286  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.844  -2.508   8.648  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.224  -1.290   3.817  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.666   0.596   6.038  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.519  -2.283   5.690  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     109.091  -1.252   6.996  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     108.144  -1.906   8.977  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.728  -1.801   5.475  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     106.176  -2.524  10.319  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.759  -2.416   6.807  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.979  -2.780   9.235  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.155   1.013   5.615  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.456   1.491   5.164  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.533   0.436   5.406  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.595   0.467   4.785  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.827   2.789   5.885  1.00  0.00           C  
ATOM    960  CG  LYS A 498     111.924   2.645   7.396  1.00  0.00           C  
ATOM    961  CD  LYS A 498     111.298   3.833   8.110  1.00  0.00           C  
ATOM    962  CE  LYS A 498     112.351   4.838   8.551  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     112.123   5.307   9.945  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.830   1.271   6.502  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.390   1.684   4.104  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     112.783   3.132   5.517  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     111.078   3.536   5.664  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     111.408   1.745   7.697  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     112.965   2.576   7.675  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     110.608   4.321   7.439  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     110.766   3.477   8.980  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     113.322   4.372   8.491  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     112.318   5.687   7.885  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     112.100   4.495  10.596  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     111.217   5.813  10.009  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     112.887   5.950  10.236  1.00  0.00           H  
ATOM    977  N   THR A 499     112.248  -0.500   6.308  1.00  0.00           N  
ATOM    978  CA  THR A 499     113.191  -1.566   6.628  1.00  0.00           C  
ATOM    979  C   THR A 499     112.474  -2.901   6.797  1.00  0.00           C  
ATOM    980  O   THR A 499     111.315  -2.949   7.207  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.979  -1.258   7.915  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.167  -0.563   8.869  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.203  -0.408   7.613  1.00  0.00           C  
ATOM    984  H   THR A 499     111.384  -0.474   6.772  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.894  -1.647   5.811  1.00  0.00           H  
ATOM    986  HB  THR A 499     114.310  -2.191   8.347  1.00  0.00           H  
ATOM    987  HG1 THR A 499     112.253  -0.841   8.775  1.00  0.00           H  
ATOM    988 HG21 THR A 499     114.907   0.625   7.503  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.661  -0.749   6.696  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.912  -0.496   8.423  1.00  0.00           H  
ATOM    991  N   PRO A 500     113.165  -4.005   6.482  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.604  -5.356   6.596  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.408  -5.788   8.045  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.449  -6.485   8.372  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.659  -6.235   5.924  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.931  -5.472   6.061  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.553  -4.020   5.987  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.668  -5.442   6.065  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.713  -7.187   6.430  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.400  -6.385   4.886  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.390  -5.693   7.013  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.601  -5.727   5.253  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     115.195  -3.430   6.624  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.602  -3.669   4.968  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.328  -5.371   8.908  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.262  -5.718  10.324  1.00  0.00           C  
ATOM   1007  C   GLU A 501     111.991  -5.172  10.967  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.366  -5.838  11.792  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.492  -5.181  11.058  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     114.702  -3.685  10.883  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     115.572  -3.089  11.973  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     115.804  -1.862  11.943  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     116.020  -3.849  12.857  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.069  -4.818   8.585  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.254  -6.794  10.398  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.384  -5.387  12.113  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.368  -5.691  10.689  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.176  -3.509   9.930  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     113.740  -3.194  10.902  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.614  -3.956  10.586  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.418  -3.321  11.130  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.172  -4.149  10.832  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.318  -4.337  11.698  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.252  -1.916  10.549  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     110.991  -0.866  11.354  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     112.208  -1.038  11.579  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     110.354   0.128  11.760  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.154  -3.474   9.926  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     110.538  -3.246  12.200  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     110.633  -1.902   9.539  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.202  -1.661  10.537  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.074  -4.639   9.600  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     107.929  -5.441   9.185  1.00  0.00           C  
ATOM   1034  C   ALA A 503     107.895  -6.781   9.915  1.00  0.00           C  
ATOM   1035  O   ALA A 503     106.837  -7.233  10.351  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.944  -5.666   7.682  1.00  0.00           C  
ATOM   1037  H   ALA A 503     109.787  -4.454   8.953  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.033  -4.889   9.431  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     107.215  -5.020   7.215  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     107.700  -6.696   7.471  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     108.926  -5.442   7.295  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.056  -7.415  10.035  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.158  -8.707  10.704  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.743  -8.604  12.170  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.033  -9.464  12.688  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.589  -9.240  10.601  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.806 -10.556  11.331  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     112.275 -10.866  11.542  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     112.646 -11.550  12.495  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     113.119 -10.363  10.649  1.00  0.00           N  
ATOM   1051  H   GLN A 504     109.864  -7.006   9.662  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.492  -9.394  10.203  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.831  -9.387   9.560  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.263  -8.508  11.018  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     110.323 -10.502  12.295  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.364 -11.352  10.751  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     112.751  -9.828   9.915  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     114.074 -10.547  10.760  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.206  -7.555  12.838  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     108.892  -7.350  14.247  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.405  -7.065  14.467  1.00  0.00           C  
ATOM   1062  O   ALA A 505     106.812  -7.550  15.430  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.734  -6.225  14.831  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.784  -6.913  12.375  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.148  -8.259  14.772  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     109.084  -5.466  15.241  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     110.347  -5.794  14.054  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.366  -6.619  15.612  1.00  0.00           H  
ATOM   1069  N   VAL A 506     106.810  -6.264  13.584  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.396  -5.909  13.711  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.477  -7.102  13.460  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.506  -7.308  14.188  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.010  -4.776  12.741  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.400  -5.133  11.314  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.520  -4.479  12.835  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.333  -5.894  12.843  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.235  -5.555  14.718  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.551  -3.886  13.026  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     104.815  -5.977  10.981  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     106.450  -5.384  11.280  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     105.213  -4.288  10.668  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.322  -3.499  12.429  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.213  -4.509  13.870  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     102.970  -5.220  12.275  1.00  0.00           H  
ATOM   1085  N   ILE A 507     104.780  -7.881  12.429  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     103.965  -9.044  12.092  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.020 -10.089  13.198  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.043 -10.795  13.449  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.408  -9.690  10.767  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     105.919  -9.909  10.755  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     103.987  -8.830   9.585  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.326 -11.336  11.045  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.558  -7.660  11.876  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     102.945  -8.711  11.978  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     103.914 -10.646  10.682  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.307  -9.646   9.781  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.370  -9.275  11.499  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.788  -7.825   9.925  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     103.095  -9.242   9.138  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     104.780  -8.811   8.853  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     106.282 -11.513  12.110  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     107.334 -11.502  10.695  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     105.653 -12.012  10.540  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.160 -10.166  13.869  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.333 -11.107  14.966  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.501 -10.674  16.169  1.00  0.00           C  
ATOM   1107  O   ASN A 508     103.895 -11.498  16.855  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     106.807 -11.199  15.362  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.606 -12.075  14.418  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.191 -13.184  14.081  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.760 -11.579  13.986  1.00  0.00           N  
ATOM   1112  H   ASN A 508     105.886  -9.551  13.634  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     104.994 -12.077  14.634  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.237 -10.208  15.356  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     106.881 -11.613  16.358  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.026 -10.688  14.296  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.298 -12.124  13.375  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.489  -9.369  16.410  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     103.748  -8.790  17.527  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.249  -8.733  17.249  1.00  0.00           C  
ATOM   1121  O   ALA A 509     101.441  -8.670  18.174  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.270  -7.399  17.855  1.00  0.00           C  
ATOM   1123  H   ALA A 509     104.997  -8.775  15.819  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     103.914  -9.418  18.390  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     105.289  -7.308  17.513  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.234  -7.244  18.923  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     103.656  -6.659  17.363  1.00  0.00           H  
ATOM   1128  N   TYR A 510     101.884  -8.731  15.971  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.481  -8.653  15.584  1.00  0.00           C  
ATOM   1130  C   TYR A 510      99.676  -9.827  16.118  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.451  -9.753  16.208  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.338  -8.580  14.071  1.00  0.00           C  
ATOM   1133  CG  TYR A 510      99.882  -7.225  13.591  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.043  -7.093  12.492  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.299  -6.075  14.242  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.632  -5.847  12.057  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510      99.892  -4.826  13.815  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.060  -4.717  12.721  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.654  -3.475  12.291  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.575  -8.767  15.276  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.080  -7.745  16.011  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.291  -8.794  13.612  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510      99.613  -9.312  13.754  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.709  -7.980  11.974  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     100.951  -6.170  15.099  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      97.979  -5.761  11.201  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.229  -3.942  14.336  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      99.104  -2.795  12.799  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.355 -10.903  16.488  1.00  0.00           N  
ATOM   1150  CA  THR A 511      99.665 -12.061  17.027  1.00  0.00           C  
ATOM   1151  C   THR A 511      98.760 -11.621  18.166  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.661 -12.144  18.349  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.654 -13.124  17.543  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.447 -12.617  18.624  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.588 -13.579  16.432  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.333 -10.913  16.418  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.065 -12.496  16.241  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.092 -13.979  17.887  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     102.022 -11.920  18.299  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     102.195 -12.746  16.109  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     101.006 -13.945  15.599  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.226 -14.369  16.800  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.249 -10.654  18.933  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.511 -10.123  20.073  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.137  -9.616  19.651  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.140  -9.869  20.326  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.301  -8.994  20.737  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     100.662  -9.429  21.257  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     100.711  -9.500  22.770  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512     100.074 -10.409  23.344  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     101.385  -8.645  23.382  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.143 -10.299  18.729  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.382 -10.923  20.785  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512      99.450  -8.202  20.018  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      98.729  -8.610  21.568  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512     100.888 -10.407  20.859  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512     101.405  -8.722  20.919  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.090  -8.899  18.534  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      95.832  -8.361  18.034  1.00  0.00           C  
ATOM   1180  C   ILE A 513      94.710  -9.376  18.203  1.00  0.00           C  
ATOM   1181  O   ILE A 513      93.621  -9.041  18.670  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      95.939  -7.964  16.547  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.136  -7.036  16.332  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      94.654  -7.297  16.079  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.318  -6.017  17.437  1.00  0.00           C  
ATOM   1186  H   ILE A 513      97.916  -8.729  18.036  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      95.595  -7.476  18.606  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.081  -8.863  15.967  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.037  -7.628  16.275  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.004  -6.499  15.404  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      93.820  -7.960  16.253  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.725  -7.077  15.023  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.504  -6.379  16.628  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      97.743  -6.500  18.305  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      96.361  -5.590  17.695  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      97.983  -5.236  17.100  1.00  0.00           H  
ATOM   1197  N   ASN A 514      94.984 -10.619  17.822  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.000 -11.685  17.931  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.287 -11.636  19.279  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.114 -11.994  19.386  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.674 -13.045  17.748  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.777 -14.194  18.162  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      94.222 -15.143  18.808  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.504 -14.113  17.793  1.00  0.00           N  
ATOM   1205  H   ASN A 514      95.867 -10.827  17.450  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.272 -11.547  17.147  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      94.936 -13.173  16.708  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.572 -13.078  18.347  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.220 -13.328  17.279  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.901 -14.842  18.048  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.002 -11.187  20.306  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.430 -11.091  21.644  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.163 -10.242  21.622  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.245 -10.457  22.414  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.449 -10.492  22.616  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      94.745  -9.023  22.361  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      93.990  -8.127  23.330  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      94.908  -7.088  23.956  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      94.403  -6.625  25.277  1.00  0.00           N  
ATOM   1220  H   LYS A 515      94.931 -10.914  20.161  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.177 -12.088  21.969  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.069 -10.591  23.622  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      95.374 -11.043  22.534  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.804  -8.853  22.479  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      94.448  -8.776  21.351  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      93.200  -7.620  22.797  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      93.567  -8.737  24.113  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      95.887  -7.523  24.088  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      94.978  -6.240  23.290  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      93.371  -6.487  25.237  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      94.851  -5.724  25.536  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      94.620  -7.330  26.010  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.121  -9.286  20.701  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.967  -8.407  20.559  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.226  -8.706  19.260  1.00  0.00           C  
ATOM   1236  O   LYS A 516      88.997  -8.762  19.232  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.404  -6.941  20.588  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      90.377  -6.011  21.213  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      89.888  -6.540  22.552  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      88.579  -7.299  22.407  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      88.467  -8.406  23.397  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.884  -9.175  20.097  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.303  -8.593  21.390  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      92.321  -6.862  21.154  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.587  -6.612  19.576  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      90.827  -5.041  21.364  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      89.535  -5.920  20.543  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      90.634  -7.205  22.960  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      89.739  -5.708  23.225  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      87.760  -6.611  22.556  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      88.526  -7.712  21.411  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      88.555  -9.325  22.917  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      87.545  -8.365  23.876  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      89.219  -8.325  24.111  1.00  0.00           H  
ATOM   1255  N   HIS A 517      90.987  -8.900  18.187  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.410  -9.198  16.882  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.401  -9.975  16.018  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.574  -9.617  15.927  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.002  -7.904  16.174  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.575  -6.818  17.112  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.265  -6.629  17.500  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.294  -5.856  17.739  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.196  -5.598  18.324  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.413  -5.113  18.486  1.00  0.00           N  
ATOM   1265  H   HIS A 517      91.961  -8.841  18.274  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.532  -9.805  17.038  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      90.840  -7.538  15.601  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.179  -8.112  15.507  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.500  -7.170  17.214  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.361  -5.702  17.667  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.297  -5.218  18.787  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      89.637  -4.306  18.995  1.00  0.00           H  
ATOM   1273  N   CYS A 518      90.921 -11.042  15.387  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.768 -11.869  14.533  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.305 -11.061  13.353  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.565 -10.737  12.424  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      90.981 -13.079  14.024  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      90.032 -13.933  15.303  1.00  0.00           S  
ATOM   1279  H   CYS A 518      89.977 -11.280  15.499  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.601 -12.215  15.126  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      90.287 -12.755  13.263  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      91.670 -13.793  13.594  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      89.339 -14.438  14.870  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.596 -10.735  13.396  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.222  -9.962  12.328  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.359 -10.728  11.676  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.089 -11.470  12.333  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.736  -8.625  12.858  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.490  -7.504  11.904  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.876  -7.597  10.691  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.850  -6.130  12.070  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.820  -6.371  10.095  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.415  -5.446  10.918  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.495  -5.408  13.079  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.605  -4.075  10.751  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.683  -4.050  12.909  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      95.239  -3.395  11.754  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.135 -11.019  14.162  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.472  -9.770  11.574  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.237  -8.393  13.786  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.800  -8.694  13.028  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.488  -8.512  10.274  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.420  -6.191   9.222  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.844  -5.895  13.977  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      94.267  -3.555   9.866  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      96.180  -3.477  13.678  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.410  -2.333  11.665  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.493 -10.541  10.370  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.532 -11.212   9.601  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.609 -10.234   9.142  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.303  -9.155   8.635  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.905 -11.892   8.392  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.518 -12.449   8.665  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.560 -13.579   9.679  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.611 -13.320  10.838  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.212 -13.707  10.506  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.869  -9.938   9.908  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.983 -11.963  10.231  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.830 -11.168   7.596  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.542 -12.703   8.074  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.894 -11.656   9.053  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      94.100 -12.819   7.740  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.274 -14.499   9.191  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.567 -13.669  10.062  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.941 -13.892  11.692  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      93.637 -12.267  11.079  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      91.542 -13.078  10.995  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      92.032 -14.686  10.804  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      92.055 -13.634   9.480  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.868 -10.625   9.310  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.990  -9.788   8.899  1.00  0.00           C  
ATOM   1332  C   LEU A 521     101.062 -10.626   8.204  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.645 -11.527   8.809  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.585  -9.057  10.105  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     100.599  -7.530   9.993  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     101.461  -6.920  11.087  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     101.099  -7.101   8.623  1.00  0.00           C  
ATOM   1338  H   LEU A 521      99.048 -11.501   9.711  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.612  -9.060   8.197  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     100.013  -9.328  10.982  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.600  -9.396  10.240  1.00  0.00           H  
ATOM   1342  HG  LEU A 521      99.593  -7.157  10.115  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     101.046  -5.968  11.384  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     102.464  -6.773  10.716  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521     101.486  -7.583  11.938  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     101.213  -6.027   8.603  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     100.385  -7.400   7.869  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     102.051  -7.568   8.424  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.311 -10.329   6.931  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     102.307 -11.061   6.151  1.00  0.00           C  
ATOM   1351  C   GLU A 522     103.117 -10.119   5.263  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.587  -9.149   4.722  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.630 -12.129   5.288  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     102.093 -13.544   5.594  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     101.353 -14.158   6.766  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     100.779 -13.394   7.570  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     101.345 -15.402   6.878  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.809  -9.605   6.504  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.978 -11.546   6.845  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.563 -12.080   5.447  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     101.840 -11.921   4.250  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     101.928 -14.159   4.722  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     103.149 -13.523   5.825  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.406 -10.418   5.114  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.295  -9.608   4.288  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.400 -10.170   2.875  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.816 -11.313   2.681  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.709  -9.525   4.891  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.678  -8.773   6.221  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.661  -8.846   3.916  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.371  -9.508   7.346  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.763 -11.211   5.566  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.888  -8.608   4.238  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     107.063 -10.531   5.062  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     107.167  -7.820   6.097  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.650  -8.611   6.511  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     108.079  -9.585   3.248  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     108.457  -8.366   4.467  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.122  -8.106   3.344  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     106.961 -10.503   7.433  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     107.218  -8.973   8.273  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     108.429  -9.572   7.137  1.00  0.00           H  
ATOM   1383  N   LEU A 524     105.022  -9.362   1.888  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.080  -9.786   0.493  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.511 -10.117   0.085  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.456  -9.453   0.512  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.520  -8.696  -0.420  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.010  -8.759  -0.662  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.627 -10.072  -1.326  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.254  -8.577   0.644  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.703  -8.461   2.103  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.474 -10.675   0.393  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.754  -7.737   0.016  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.016  -8.770  -1.373  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.727  -7.954  -1.327  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     103.021 -10.895  -0.749  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     103.036 -10.103  -2.324  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     101.552 -10.149  -1.375  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     101.641  -9.447   0.829  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     101.626  -7.702   0.576  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.958  -8.452   1.453  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.668 -11.158  -0.727  1.00  0.00           N  
ATOM   1403  CA  SER A 525     107.987 -11.587  -1.175  1.00  0.00           C  
ATOM   1404  C   SER A 525     107.945 -12.116  -2.604  1.00  0.00           C  
ATOM   1405  O   SER A 525     106.883 -12.458  -3.123  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.547 -12.656  -0.236  1.00  0.00           C  
ATOM   1407  OG  SER A 525     108.998 -13.788  -0.959  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.879 -11.661  -1.020  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.636 -10.724  -1.152  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     109.377 -12.246   0.320  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     107.773 -12.969   0.451  1.00  0.00           H  
ATOM   1412  HG  SER A 525     109.582 -14.311  -0.405  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.116 -12.181  -3.230  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.211 -12.675  -4.591  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.265 -11.971  -5.540  1.00  0.00           C  
ATOM   1416  O   GLY A 526     107.995 -10.778  -5.392  1.00  0.00           O  
ATOM   1417  H   GLY A 526     109.929 -11.905  -2.756  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.222 -12.535  -4.941  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     108.984 -13.730  -4.593  1.00  0.00           H  
ATOM   1420  N   ASP A 527     107.764 -12.712  -6.521  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     106.847 -12.157  -7.505  1.00  0.00           C  
ATOM   1422  C   ASP A 527     105.678 -11.454  -6.827  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.113 -10.504  -7.370  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.327 -13.264  -8.425  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     107.448 -14.022  -9.108  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     107.151 -14.987  -9.844  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     108.624 -13.651  -8.908  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.021 -13.655  -6.585  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.391 -11.436  -8.097  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     105.747 -13.964  -7.843  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     105.698 -12.825  -9.186  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.312 -11.927  -5.638  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.205 -11.336  -4.899  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.510  -9.891  -4.508  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.681  -9.002  -4.698  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     103.908 -12.164  -3.648  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.492 -12.642  -3.567  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.014 -13.409  -2.526  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.446 -12.460  -4.408  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.737 -13.678  -2.729  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.368 -13.113  -3.862  1.00  0.00           N  
ATOM   1442  H   HIS A 528     105.795 -12.688  -5.254  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.337 -11.347  -5.540  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.552 -13.031  -3.638  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.109 -11.565  -2.772  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.535 -13.712  -1.753  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.457 -11.904  -5.335  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.102 -14.262  -2.077  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.485 -13.203  -4.279  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.705  -9.658  -3.966  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.104  -8.312  -3.560  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.296  -7.407  -4.770  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.816  -6.272  -4.797  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.393  -8.368  -2.734  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.165  -7.058  -2.715  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.089  -6.944  -1.519  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     108.583  -6.921  -0.377  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.320  -6.878  -1.723  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.330 -10.406  -3.839  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.315  -7.904  -2.949  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.142  -8.627  -1.717  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     108.035  -9.133  -3.143  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.758  -6.991  -3.615  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.461  -6.240  -2.686  1.00  0.00           H  
ATOM   1465  N   GLN A 530     106.994  -7.920  -5.774  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.244  -7.158  -6.992  1.00  0.00           C  
ATOM   1467  C   GLN A 530     105.936  -6.851  -7.710  1.00  0.00           C  
ATOM   1468  O   GLN A 530     105.745  -5.758  -8.241  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.189  -7.923  -7.922  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.499  -8.998  -8.745  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     106.709  -8.425  -9.906  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     107.081  -7.401 -10.480  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     105.610  -9.083 -10.255  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.350  -8.832  -5.693  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.710  -6.226  -6.710  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     108.652  -7.223  -8.601  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     108.957  -8.394  -7.326  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.248  -9.669  -9.137  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     106.824  -9.546  -8.105  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     105.374  -9.889  -9.751  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     105.080  -8.734 -11.003  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.038  -7.830  -7.719  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.740  -7.681  -8.369  1.00  0.00           C  
ATOM   1484  C   ARG A 531     102.968  -6.502  -7.787  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.568  -5.591  -8.512  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     102.921  -8.962  -8.213  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.470  -8.810  -8.638  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.573  -8.489  -7.454  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.158  -8.586  -7.799  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      98.185  -8.678  -6.899  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      98.473  -8.675  -5.605  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      96.922  -8.771  -7.294  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.254  -8.677  -7.279  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     103.913  -7.500  -9.419  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.370  -9.740  -8.813  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     102.939  -9.263  -7.176  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.397  -8.010  -9.359  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.138  -9.735  -9.088  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     100.787  -9.185  -6.657  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.785  -7.484  -7.120  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      98.922  -8.585  -8.750  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531      99.425  -8.603  -5.305  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      97.740  -8.743  -4.930  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      96.702  -8.771  -8.268  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      96.191  -8.842  -6.615  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.763  -6.523  -6.474  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.038  -5.453  -5.803  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.651  -4.099  -6.142  1.00  0.00           C  
ATOM   1509  O   TYR A 532     101.937  -3.130  -6.417  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.051  -5.672  -4.289  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.320  -4.599  -3.516  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     101.930  -3.381  -3.245  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.024  -4.801  -3.061  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.268  -2.395  -2.540  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.355  -3.819  -2.355  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532      99.982  -2.618  -2.098  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.320  -1.637  -1.396  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.106  -7.274  -5.946  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.017  -5.471  -6.152  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.582  -6.619  -4.066  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.075  -5.694  -3.944  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     102.937  -3.210  -3.594  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.537  -5.744  -3.264  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     101.761  -1.455  -2.339  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.347  -3.994  -2.009  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      98.378  -1.698  -1.572  1.00  0.00           H  
ATOM   1527  N   TRP A 533     103.977  -4.038  -6.135  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.674  -2.803  -6.454  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.341  -2.360  -7.871  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.136  -1.174  -8.129  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.182  -2.978  -6.285  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.643  -2.661  -4.900  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.144  -3.536  -3.982  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.632  -1.376  -4.269  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.444  -2.875  -2.817  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.140  -1.547  -2.968  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.243  -0.097  -4.677  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.267  -0.488  -2.073  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.371   0.953  -3.788  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.879   0.752  -2.499  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.496  -4.844  -5.916  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.330  -2.044  -5.764  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.448  -4.001  -6.502  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.696  -2.321  -6.970  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.277  -4.593  -4.159  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.817  -3.288  -2.010  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     105.850   0.076  -5.668  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.654  -0.625  -1.075  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.076   1.948  -4.085  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     106.962   1.602  -1.838  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.267  -3.323  -8.784  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     103.932  -3.024 -10.168  1.00  0.00           C  
ATOM   1553  C   GLN A 534     102.646  -2.213 -10.213  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.538  -1.233 -10.951  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     103.771  -4.316 -10.974  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.075  -5.064 -11.194  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.229  -4.140 -11.532  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     106.331  -3.641 -12.652  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     107.104  -3.906 -10.561  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.426  -4.253  -8.517  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     104.735  -2.437 -10.590  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.088  -4.969 -10.450  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.353  -4.073 -11.939  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     105.322  -5.606 -10.293  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     104.942  -5.763 -12.007  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     106.957  -4.335  -9.692  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     107.861  -3.314 -10.753  1.00  0.00           H  
ATOM   1568  N   LYS A 535     101.677  -2.626  -9.401  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.396  -1.938  -9.326  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.596  -0.507  -8.834  1.00  0.00           C  
ATOM   1571  O   LYS A 535      99.964   0.424  -9.332  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.440  -2.709  -8.401  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.560  -1.828  -7.525  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.311  -1.336  -6.299  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.627  -1.774  -5.014  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.360  -1.031  -4.777  1.00  0.00           N  
ATOM   1577  H   LYS A 535     101.831  -3.410  -8.833  1.00  0.00           H  
ATOM   1578  HA  LYS A 535      99.977  -1.909 -10.320  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      98.796  -3.327  -9.008  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.026  -3.347  -7.754  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.232  -0.975  -8.102  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      97.700  -2.399  -7.205  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.312  -1.738  -6.318  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.355  -0.256  -6.325  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.408  -2.830  -5.081  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.298  -1.599  -4.186  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      96.968  -1.279  -3.846  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      96.661  -1.271  -5.509  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      97.535  -0.006  -4.805  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.484  -0.337  -7.859  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     101.768   0.986  -7.312  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.366   1.902  -8.378  1.00  0.00           C  
ATOM   1593  O   ILE A 536     101.755   2.895  -8.778  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     102.741   0.912  -6.116  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.210  -0.046  -5.045  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     102.958   2.298  -5.530  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.115  -0.161  -3.835  1.00  0.00           C  
ATOM   1598  H   ILE A 536     101.963  -1.119  -7.502  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     100.836   1.410  -6.967  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.691   0.547  -6.477  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.246   0.303  -4.706  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.101  -1.031  -5.475  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     102.266   2.992  -5.981  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     103.971   2.618  -5.728  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     102.793   2.267  -4.462  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     103.975   0.478  -3.966  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.441  -1.185  -3.723  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.575   0.143  -2.950  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.569   1.561  -8.831  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.265   2.347  -9.845  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.418   2.510 -11.107  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.122   3.630 -11.530  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.599   1.682 -10.197  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     106.757   2.007  -9.251  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.374   0.728  -8.701  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     107.810   2.840  -9.966  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.003   0.759  -8.468  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.462   3.323  -9.429  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.452   0.613 -10.201  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     105.878   1.993 -11.193  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     106.382   2.582  -8.417  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     108.435   0.872  -8.560  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     107.210  -0.080  -9.399  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     106.915   0.485  -7.754  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.752   2.755  -9.444  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     107.501   3.874  -9.981  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     107.926   2.483 -10.979  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.040   1.388 -11.710  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.240   1.408 -12.928  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.009   2.298 -12.778  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.624   3.001 -13.713  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.786  -0.010 -13.325  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.882   0.042 -14.547  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.989  -0.904 -13.582  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.313   0.527 -11.331  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.857   1.798 -13.725  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.221  -0.428 -12.505  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538      99.915   0.428 -14.263  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.769  -0.951 -14.953  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     101.322   0.688 -15.292  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.762  -0.684 -12.862  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     103.363  -0.724 -14.579  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     102.694  -1.939 -13.490  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.391   2.260 -11.602  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.202   3.066 -11.345  1.00  0.00           C  
ATOM   1646  C   ASP A 539      99.527   4.554 -11.407  1.00  0.00           C  
ATOM   1647  O   ASP A 539      98.739   5.352 -11.917  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      98.610   2.717  -9.978  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.332   3.481  -9.687  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.075   3.777  -8.502  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      96.589   3.781 -10.646  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.740   1.679 -10.895  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.476   2.837 -12.110  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.389   1.661  -9.949  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.332   2.952  -9.210  1.00  0.00           H  
ATOM   1656  N   ARG A 540     100.695   4.922 -10.890  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     101.120   6.316 -10.896  1.00  0.00           C  
ATOM   1658  C   ARG A 540     101.262   6.828 -12.325  1.00  0.00           C  
ATOM   1659  O   ARG A 540     100.865   7.950 -12.637  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     102.447   6.473 -10.151  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     102.458   5.818  -8.779  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     102.823   6.813  -7.690  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     102.051   6.598  -6.468  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     100.755   6.877  -6.359  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     100.094   7.378  -7.392  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     100.121   6.653  -5.216  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.285   4.241 -10.500  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     100.362   6.896 -10.392  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.234   6.030 -10.744  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     102.653   7.526 -10.025  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     101.475   5.420  -8.574  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     103.182   5.016  -8.780  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     103.873   6.709  -7.462  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     102.632   7.812  -8.054  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     102.521   6.229  -5.693  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     100.569   7.550  -8.255  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540      99.120   7.587  -7.308  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     100.616   6.275  -4.434  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540      99.147   6.864  -5.135  1.00  0.00           H  
ATOM   1680  N   GLN A 541     101.827   5.991 -13.191  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.016   6.355 -14.590  1.00  0.00           C  
ATOM   1682  C   GLN A 541     100.677   6.579 -15.286  1.00  0.00           C  
ATOM   1683  O   GLN A 541     100.522   7.514 -16.072  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     102.808   5.268 -15.319  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.249   5.656 -15.608  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     104.886   6.418 -14.463  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     104.756   7.638 -14.367  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     105.581   5.702 -13.589  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.120   5.108 -12.881  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     102.579   7.275 -14.618  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     102.813   4.373 -14.713  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.321   5.052 -16.259  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     104.822   4.758 -15.785  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     104.271   6.276 -16.492  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     105.643   4.733 -13.728  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     106.003   6.170 -12.838  1.00  0.00           H  
ATOM   1697  N   ALA A 542      99.713   5.709 -14.997  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      98.389   5.804 -15.602  1.00  0.00           C  
ATOM   1699  C   ALA A 542      97.695   7.107 -15.218  1.00  0.00           C  
ATOM   1700  O   ALA A 542      96.986   7.703 -16.029  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      97.527   4.615 -15.210  1.00  0.00           C  
ATOM   1702  H   ALA A 542      99.899   4.981 -14.368  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      98.517   5.784 -16.674  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      96.534   4.741 -15.616  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.469   4.550 -14.133  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      97.963   3.708 -15.602  1.00  0.00           H  
ATOM   1707  N   LYS A 543      97.899   7.547 -13.981  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      97.287   8.781 -13.500  1.00  0.00           C  
ATOM   1709  C   LYS A 543      97.695   9.969 -14.365  1.00  0.00           C  
ATOM   1710  O   LYS A 543      97.076  11.032 -14.310  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      97.682   9.039 -12.046  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      96.561   8.772 -11.055  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      97.065   8.022  -9.832  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      96.438   6.642  -9.725  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      96.281   6.211  -8.309  1.00  0.00           N  
ATOM   1716  H   LYS A 543      98.473   7.028 -13.376  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      96.216   8.662 -13.556  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      98.517   8.402 -11.793  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      97.984  10.071 -11.945  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      96.142   9.716 -10.739  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      95.798   8.181 -11.539  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      98.137   7.915  -9.904  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      96.817   8.590  -8.947  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      95.466   6.663 -10.196  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      97.071   5.933 -10.240  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      96.168   7.043  -7.693  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      97.118   5.677  -8.001  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      95.442   5.604  -8.210  1.00  0.00           H  
ATOM   1729  N   LEU A 544      98.744   9.785 -15.157  1.00  0.00           N  
ATOM   1730  CA  LEU A 544      99.240  10.842 -16.030  1.00  0.00           C  
ATOM   1731  C   LEU A 544      98.181  11.266 -17.044  1.00  0.00           C  
ATOM   1732  O   LEU A 544      98.243  12.364 -17.595  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     100.501  10.376 -16.760  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     101.130  11.413 -17.692  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     100.380  11.471 -19.013  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     101.151  12.781 -17.029  1.00  0.00           C  
ATOM   1737  H   LEU A 544      99.199   8.916 -15.154  1.00  0.00           H  
ATOM   1738  HA  LEU A 544      99.488  11.692 -15.412  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     101.235  10.093 -16.021  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     100.249   9.505 -17.346  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     102.152  11.127 -17.900  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     101.087  11.485 -19.830  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544      99.775  12.365 -19.045  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544      99.744  10.603 -19.104  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     102.095  13.265 -17.229  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     101.023  12.666 -15.963  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     100.346  13.385 -17.424  1.00  0.00           H  
ATOM   1748  N   ASN A 545      97.214  10.389 -17.289  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      96.149  10.680 -18.242  1.00  0.00           C  
ATOM   1750  C   ASN A 545      94.777  10.373 -17.648  1.00  0.00           C  
ATOM   1751  O   ASN A 545      94.643  10.170 -16.441  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      96.354   9.874 -19.526  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      96.426  10.756 -20.756  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      95.521  10.753 -21.590  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      97.506  11.520 -20.877  1.00  0.00           N  
ATOM   1756  H   ASN A 545      97.217   9.528 -16.822  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      96.197  11.732 -18.479  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      97.276   9.317 -19.450  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      95.531   9.185 -19.646  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      98.189  11.471 -20.174  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      97.578  12.101 -21.662  1.00  0.00           H  
ATOM   1762  N   GLN A 546      93.761  10.344 -18.505  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      92.398  10.063 -18.073  1.00  0.00           C  
ATOM   1764  C   GLN A 546      91.850  11.197 -17.211  1.00  0.00           C  
ATOM   1765  O   GLN A 546      91.382  10.971 -16.095  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      92.351   8.746 -17.299  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      92.699   7.531 -18.143  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      91.792   6.348 -17.869  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      91.015   6.354 -16.913  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      91.888   5.323 -18.708  1.00  0.00           N  
ATOM   1771  H   GLN A 546      93.933  10.514 -19.453  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      91.784   9.971 -18.956  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      93.051   8.800 -16.479  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      91.355   8.610 -16.902  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      92.610   7.798 -19.186  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      93.718   7.243 -17.932  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      92.529   5.388 -19.447  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      91.313   4.544 -18.555  1.00  0.00           H  
ATOM   1779  N   PRO A 547      91.904  12.435 -17.725  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      91.412  13.614 -17.008  1.00  0.00           C  
ATOM   1781  C   PRO A 547      89.892  13.741 -17.070  1.00  0.00           C  
ATOM   1782  O   PRO A 547      89.344  14.257 -18.043  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      92.076  14.768 -17.757  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      92.224  14.270 -19.154  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      92.449  12.782 -19.050  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      91.735  13.616 -15.977  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      91.440  15.642 -17.713  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      93.034  14.988 -17.313  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      91.322  14.474 -19.713  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      93.072  14.744 -19.624  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      91.914  12.265 -19.833  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      93.504  12.558 -19.102  1.00  0.00           H  
ATOM   1793  N   ARG A 548      89.219  13.265 -16.028  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      87.762  13.324 -15.969  1.00  0.00           C  
ATOM   1795  C   ARG A 548      87.289  13.901 -14.639  1.00  0.00           C  
ATOM   1796  O   ARG A 548      86.274  13.473 -14.090  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      87.168  11.930 -16.171  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      85.826  11.942 -16.880  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      84.819  11.040 -16.183  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      84.395   9.931 -17.034  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      83.455   9.057 -16.688  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      82.834   9.176 -15.523  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      83.134   8.066 -17.508  1.00  0.00           N  
ATOM   1804  H   ARG A 548      89.709  12.863 -15.283  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      87.424  13.968 -16.767  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      87.856  11.339 -16.757  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      87.037  11.463 -15.206  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      85.443  12.951 -16.888  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      85.964  11.598 -17.895  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      85.273  10.640 -15.289  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      83.954  11.627 -15.916  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      84.836   9.831 -17.904  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      83.072   9.924 -14.904  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      82.126   8.518 -15.264  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      83.598   7.974 -18.388  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      82.426   7.409 -17.245  1.00  0.00           H  
ATOM   1817  N   GLU A 549      88.031  14.876 -14.125  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      87.685  15.511 -12.858  1.00  0.00           C  
ATOM   1819  C   GLU A 549      87.388  16.994 -13.058  1.00  0.00           C  
ATOM   1820  O   GLU A 549      88.261  17.842 -12.875  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      88.821  15.334 -11.851  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      89.540  13.999 -11.976  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      90.419  13.695 -10.778  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      91.604  13.358 -10.983  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      89.922  13.796  -9.637  1.00  0.00           O  
ATOM   1826  H   GLU A 549      88.829  15.176 -14.607  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      86.798  15.027 -12.478  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      89.544  16.122 -11.997  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      88.416  15.407 -10.852  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      88.803  13.215 -12.069  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      90.157  14.020 -12.862  1.00  0.00           H  
ATOM   1832  N   LYS A 550      86.150  17.300 -13.433  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      85.737  18.681 -13.659  1.00  0.00           C  
ATOM   1834  C   LYS A 550      85.689  19.454 -12.345  1.00  0.00           C  
ATOM   1835  O   LYS A 550      84.962  19.087 -11.422  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      84.368  18.721 -14.341  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      84.322  19.624 -15.564  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      83.071  19.376 -16.391  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      83.097  20.163 -17.691  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      82.522  21.527 -17.524  1.00  0.00           N  
ATOM   1841  H   LYS A 550      85.498  16.580 -13.563  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      86.466  19.142 -14.307  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      84.102  17.720 -14.649  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      83.635  19.075 -13.632  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      84.328  20.653 -15.241  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      85.192  19.430 -16.174  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      83.007  18.323 -16.623  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      82.206  19.674 -15.817  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      84.121  20.252 -18.023  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      82.523  19.629 -18.433  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      83.184  22.133 -16.998  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      81.626  21.476 -16.999  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      82.341  21.956 -18.454  1.00  0.00           H  
ATOM   1854  N   LYS A 551      86.471  20.527 -12.269  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      86.522  21.354 -11.068  1.00  0.00           C  
ATOM   1856  C   LYS A 551      85.336  22.312 -11.013  1.00  0.00           C  
ATOM   1857  O   LYS A 551      85.510  23.531 -11.061  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      87.831  22.144 -11.024  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      88.949  21.523 -11.846  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      90.314  21.951 -11.336  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      90.984  20.844 -10.540  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      92.427  21.125 -10.303  1.00  0.00           N  
ATOM   1863  H   LYS A 551      87.029  20.767 -13.037  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      86.480  20.698 -10.212  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      87.649  23.140 -11.399  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      88.164  22.210  -9.999  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      88.873  20.447 -11.786  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      88.843  21.837 -12.875  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      90.940  22.204 -12.179  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      90.195  22.818 -10.702  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      90.485  20.750  -9.587  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      90.891  19.917 -11.086  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      92.806  20.470  -9.589  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      92.551  22.100  -9.964  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      92.963  21.007 -11.186  1.00  0.00           H  
ATOM   1876  N   ARG A 552      84.133  21.758 -10.913  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      82.922  22.568 -10.851  1.00  0.00           C  
ATOM   1878  C   ARG A 552      81.797  21.814 -10.146  1.00  0.00           C  
ATOM   1879  O   ARG A 552      81.188  20.910 -10.719  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      82.479  22.968 -12.260  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      82.606  24.458 -12.540  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      81.549  25.259 -11.794  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      81.698  26.695 -12.008  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      81.295  27.324 -13.109  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      80.719  26.644 -14.091  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      81.469  28.634 -13.228  1.00  0.00           N  
ATOM   1887  H   ARG A 552      84.058  20.780 -10.879  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      83.148  23.460 -10.288  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      83.084  22.436 -12.980  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      81.445  22.684 -12.394  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      83.583  24.792 -12.226  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      82.488  24.626 -13.601  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      80.573  24.952 -12.140  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      81.638  25.050 -10.738  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      82.119  27.219 -11.294  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      80.587  25.657 -14.004  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      80.417  27.119 -14.918  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      81.903  29.149 -12.488  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      81.166  29.106 -14.055  1.00  0.00           H  
ATOM   1900  N   GLY A 553      81.528  22.192  -8.901  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      80.477  21.541  -8.140  1.00  0.00           C  
ATOM   1902  C   GLY A 553      80.379  22.056  -6.717  1.00  0.00           C  
ATOM   1903  O   GLY A 553      80.220  21.276  -5.778  1.00  0.00           O  
ATOM   1904  H   GLY A 553      82.046  22.917  -8.496  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      79.533  21.708  -8.637  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      80.674  20.479  -8.114  1.00  0.00           H  
ATOM   1907  N   THR A 554      80.474  23.372  -6.556  1.00  0.00           N  
ATOM   1908  CA  THR A 554      80.393  23.989  -5.236  1.00  0.00           C  
ATOM   1909  C   THR A 554      78.944  24.093  -4.770  1.00  0.00           C  
ATOM   1910  O   THR A 554      78.645  23.896  -3.592  1.00  0.00           O  
ATOM   1911  CB  THR A 554      81.023  25.394  -5.232  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      80.854  26.038  -3.963  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      80.399  26.271  -6.306  1.00  0.00           C  
ATOM   1914  H   THR A 554      80.598  23.944  -7.342  1.00  0.00           H  
ATOM   1915  HA  THR A 554      80.940  23.367  -4.542  1.00  0.00           H  
ATOM   1916  HB  THR A 554      82.078  25.298  -5.440  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      81.448  26.790  -3.905  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      80.619  25.859  -7.280  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      80.806  27.269  -6.238  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      79.329  26.308  -6.163  1.00  0.00           H  
ATOM   1921  N   GLU A 555      78.050  24.403  -5.703  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      76.631  24.532  -5.392  1.00  0.00           C  
ATOM   1923  C   GLU A 555      75.824  24.813  -6.655  1.00  0.00           C  
ATOM   1924  O   GLU A 555      75.409  25.946  -6.898  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      76.410  25.652  -4.372  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      75.177  25.450  -3.506  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      74.785  26.705  -2.750  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      74.946  26.726  -1.512  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      74.317  27.665  -3.397  1.00  0.00           O  
ATOM   1930  H   GLU A 555      78.351  24.547  -6.625  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      76.299  23.597  -4.965  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      77.273  25.709  -3.725  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      76.303  26.587  -4.901  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      74.352  25.157  -4.138  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      75.380  24.666  -2.791  1.00  0.00           H  
ATOM   1936  N   LYS A 556      75.609  23.777  -7.458  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      74.855  23.916  -8.699  1.00  0.00           C  
ATOM   1938  C   LYS A 556      73.369  24.120  -8.417  1.00  0.00           C  
ATOM   1939  O   LYS A 556      72.528  23.353  -8.887  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      75.055  22.684  -9.584  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      74.689  22.916 -11.041  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      74.385  21.608 -11.756  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      74.497  21.758 -13.265  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      73.161  21.787 -13.921  1.00  0.00           N  
ATOM   1945  H   LYS A 556      75.969  22.899  -7.213  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      75.233  24.784  -9.218  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      76.092  22.387  -9.539  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      74.442  21.879  -9.205  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      73.816  23.549 -11.086  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      75.515  23.403 -11.537  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      75.088  20.857 -11.426  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      73.381  21.298 -11.508  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      75.016  22.679 -13.484  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      75.064  20.926 -13.656  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      72.413  21.627 -13.217  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      73.103  21.044 -14.646  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      73.005  22.710 -14.375  1.00  0.00           H  
ATOM   1958  N   LEU A 557      73.055  25.159  -7.650  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      71.671  25.466  -7.308  1.00  0.00           C  
ATOM   1960  C   LEU A 557      71.011  24.293  -6.591  1.00  0.00           C  
ATOM   1961  O   LEU A 557      71.539  23.181  -6.582  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      70.878  25.813  -8.570  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      71.341  27.075  -9.301  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      71.341  26.851 -10.807  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      70.454  28.256  -8.937  1.00  0.00           C  
ATOM   1966  H   LEU A 557      73.771  25.735  -7.308  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      71.673  26.321  -6.650  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      70.948  24.979  -9.254  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      69.842  25.944  -8.295  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      72.352  27.308  -8.999  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      70.688  27.572 -11.277  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      70.989  25.852 -11.022  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      72.344  26.969 -11.188  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      69.421  27.943  -8.935  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      70.590  29.044  -9.662  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      70.723  28.618  -7.956  1.00  0.00           H  
ATOM   1977  N   ILE A 558      69.852  24.549  -5.993  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      69.116  23.515  -5.276  1.00  0.00           C  
ATOM   1979  C   ILE A 558      67.764  23.253  -5.929  1.00  0.00           C  
ATOM   1980  O   ILE A 558      66.793  23.965  -5.675  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      68.889  23.900  -3.801  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      70.223  23.988  -3.060  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      67.966  22.894  -3.130  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      70.376  25.252  -2.242  1.00  0.00           C  
ATOM   1985  H   ILE A 558      69.481  25.455  -6.037  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      69.701  22.607  -5.304  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      68.407  24.865  -3.776  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      70.311  23.146  -2.388  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      71.030  23.955  -3.777  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      68.436  21.921  -3.123  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      67.035  22.840  -3.675  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      67.770  23.206  -2.115  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      70.659  26.067  -2.891  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      71.141  25.106  -1.493  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      69.438  25.484  -1.759  1.00  0.00           H  
ATOM   1996  N   THR A 559      67.708  22.227  -6.772  1.00  0.00           N  
ATOM   1997  CA  THR A 559      66.473  21.875  -7.462  1.00  0.00           C  
ATOM   1998  C   THR A 559      66.145  20.397  -7.282  1.00  0.00           C  
ATOM   1999  O   THR A 559      67.033  19.578  -7.044  1.00  0.00           O  
ATOM   2000  CB  THR A 559      66.563  22.188  -8.967  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      65.373  21.786  -9.657  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      67.751  21.477  -9.597  1.00  0.00           C  
ATOM   2003  H   THR A 559      68.515  21.697  -6.934  1.00  0.00           H  
ATOM   2004  HA  THR A 559      65.673  22.465  -7.039  1.00  0.00           H  
ATOM   2005  HB  THR A 559      66.698  23.253  -9.090  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      65.130  22.458 -10.298  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      67.856  21.793 -10.624  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      67.591  20.409  -9.563  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      68.648  21.725  -9.050  1.00  0.00           H  
ATOM   2010  N   LYS A 560      64.866  20.062  -7.399  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      64.422  18.681  -7.250  1.00  0.00           C  
ATOM   2012  C   LYS A 560      65.138  17.770  -8.242  1.00  0.00           C  
ATOM   2013  O   LYS A 560      65.046  17.961  -9.454  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      62.908  18.588  -7.448  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      62.129  19.617  -6.646  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      60.650  19.270  -6.581  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      60.407  18.002  -5.778  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      61.284  17.926  -4.577  1.00  0.00           N  
ATOM   2019  H   LYS A 560      64.204  20.759  -7.590  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      64.665  18.362  -6.248  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      62.684  18.733  -8.494  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      62.578  17.605  -7.150  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      62.525  19.652  -5.641  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      62.243  20.584  -7.113  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      60.120  20.086  -6.113  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      60.279  19.127  -7.585  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      59.375  17.986  -5.459  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      60.601  17.149  -6.410  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      61.076  17.062  -4.037  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      61.124  18.750  -3.964  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      62.284  17.911  -4.864  1.00  0.00           H  
ATOM   2032  N   ALA A 561      65.851  16.780  -7.717  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      66.585  15.838  -8.553  1.00  0.00           C  
ATOM   2034  C   ALA A 561      66.191  14.402  -8.231  1.00  0.00           C  
ATOM   2035  O   ALA A 561      66.494  13.944  -7.108  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      68.086  16.019  -8.387  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      65.582  13.745  -9.102  1.00  0.00           O  
ATOM   2038  H   ALA A 561      65.886  16.681  -6.742  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      66.333  16.045  -9.583  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      68.575  15.060  -8.475  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      68.293  16.441  -7.415  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      68.455  16.683  -9.154  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 437     104.095 -17.272 -38.582  1.00  0.00           N  
ATOM      2  CA  MET A 437     105.143 -16.218 -38.578  1.00  0.00           C  
ATOM      3  C   MET A 437     105.299 -15.598 -37.193  1.00  0.00           C  
ATOM      4  O   MET A 437     104.895 -16.186 -36.189  1.00  0.00           O  
ATOM      5  CB  MET A 437     104.758 -15.143 -39.594  1.00  0.00           C  
ATOM      6  CG  MET A 437     103.951 -15.676 -40.767  1.00  0.00           C  
ATOM      7  SD  MET A 437     103.950 -14.554 -42.178  1.00  0.00           S  
ATOM      8  CE  MET A 437     102.914 -15.456 -43.326  1.00  0.00           C  
ATOM      9  H1  MET A 437     104.107 -17.735 -37.652  1.00  0.00           H  
ATOM     10  H2  MET A 437     104.327 -17.945 -39.340  1.00  0.00           H  
ATOM     11  H3  MET A 437     103.181 -16.810 -38.757  1.00  0.00           H  
ATOM     12  HA  MET A 437     106.081 -16.664 -38.871  1.00  0.00           H  
ATOM     13  HB2 MET A 437     104.170 -14.386 -39.095  1.00  0.00           H  
ATOM     14  HB3 MET A 437     105.659 -14.689 -39.981  1.00  0.00           H  
ATOM     15  HG2 MET A 437     104.375 -16.620 -41.077  1.00  0.00           H  
ATOM     16  HG3 MET A 437     102.932 -15.829 -40.445  1.00  0.00           H  
ATOM     17  HE1 MET A 437     103.043 -16.518 -43.171  1.00  0.00           H  
ATOM     18  HE2 MET A 437     103.194 -15.205 -44.339  1.00  0.00           H  
ATOM     19  HE3 MET A 437     101.880 -15.193 -43.162  1.00  0.00           H  
ATOM     20  N   HIS A 438     105.891 -14.410 -37.149  1.00  0.00           N  
ATOM     21  CA  HIS A 438     106.106 -13.709 -35.890  1.00  0.00           C  
ATOM     22  C   HIS A 438     107.325 -14.266 -35.163  1.00  0.00           C  
ATOM     23  O   HIS A 438     107.945 -15.229 -35.617  1.00  0.00           O  
ATOM     24  CB  HIS A 438     104.871 -13.824 -34.996  1.00  0.00           C  
ATOM     25  CG  HIS A 438     104.520 -12.548 -34.295  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     104.066 -11.425 -34.957  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     104.562 -12.216 -32.983  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     103.847 -10.459 -34.083  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     104.138 -10.914 -32.879  1.00  0.00           N  
ATOM     30  H   HIS A 438     106.192 -13.996 -37.984  1.00  0.00           H  
ATOM     31  HA  HIS A 438     106.281 -12.668 -36.116  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     104.024 -14.115 -35.598  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     105.049 -14.579 -34.244  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     103.927 -11.349 -35.924  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     104.871 -12.857 -32.168  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     103.486  -9.468 -34.314  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     104.104 -10.389 -32.052  1.00  0.00           H  
ATOM     38  N   HIS A 439     107.665 -13.658 -34.031  1.00  0.00           N  
ATOM     39  CA  HIS A 439     108.809 -14.097 -33.243  1.00  0.00           C  
ATOM     40  C   HIS A 439     108.843 -13.393 -31.891  1.00  0.00           C  
ATOM     41  O   HIS A 439     108.279 -12.312 -31.727  1.00  0.00           O  
ATOM     42  CB  HIS A 439     110.111 -13.836 -34.003  1.00  0.00           C  
ATOM     43  CG  HIS A 439     110.185 -12.478 -34.628  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     111.330 -11.982 -35.215  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     109.248 -11.507 -34.759  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     111.096 -10.769 -35.680  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     109.839 -10.458 -35.416  1.00  0.00           N  
ATOM     48  H   HIS A 439     107.132 -12.897 -33.719  1.00  0.00           H  
ATOM     49  HA  HIS A 439     108.708 -15.159 -33.078  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     110.944 -13.931 -33.321  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     110.214 -14.570 -34.789  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     112.188 -12.451 -35.281  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     108.226 -11.552 -34.411  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     111.809 -10.139 -36.190  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     109.376  -9.659 -35.745  1.00  0.00           H  
ATOM     56  N   HIS A 440     109.508 -14.015 -30.923  1.00  0.00           N  
ATOM     57  CA  HIS A 440     109.613 -13.449 -29.583  1.00  0.00           C  
ATOM     58  C   HIS A 440     108.386 -13.801 -28.749  1.00  0.00           C  
ATOM     59  O   HIS A 440     107.509 -12.964 -28.532  1.00  0.00           O  
ATOM     60  CB  HIS A 440     109.774 -11.929 -29.662  1.00  0.00           C  
ATOM     61  CG  HIS A 440     110.684 -11.367 -28.615  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     111.416 -10.211 -28.795  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     110.979 -11.805 -27.369  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     112.122  -9.964 -27.706  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     111.874 -10.916 -26.826  1.00  0.00           N  
ATOM     66  H   HIS A 440     109.937 -14.876 -31.112  1.00  0.00           H  
ATOM     67  HA  HIS A 440     110.488 -13.871 -29.111  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     110.178 -11.666 -30.628  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     108.805 -11.466 -29.544  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     111.419  -9.656 -29.603  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     110.585 -12.691 -26.890  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     112.787  -9.126 -27.561  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     112.260 -10.971 -25.927  1.00  0.00           H  
ATOM     74  N   HIS A 441     108.326 -15.048 -28.287  1.00  0.00           N  
ATOM     75  CA  HIS A 441     107.202 -15.511 -27.480  1.00  0.00           C  
ATOM     76  C   HIS A 441     107.597 -15.652 -26.013  1.00  0.00           C  
ATOM     77  O   HIS A 441     107.324 -16.673 -25.383  1.00  0.00           O  
ATOM     78  CB  HIS A 441     106.686 -16.851 -28.010  1.00  0.00           C  
ATOM     79  CG  HIS A 441     105.524 -16.718 -28.944  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     104.293 -17.291 -28.700  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     105.410 -16.073 -30.129  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     103.473 -17.003 -29.695  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     104.125 -16.266 -30.573  1.00  0.00           N  
ATOM     84  H   HIS A 441     109.054 -15.670 -28.496  1.00  0.00           H  
ATOM     85  HA  HIS A 441     106.414 -14.777 -27.559  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     107.483 -17.353 -28.540  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     106.375 -17.464 -27.176  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     104.057 -17.828 -27.916  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     106.184 -15.509 -30.630  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     102.443 -17.317 -29.774  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     103.744 -15.893 -31.396  1.00  0.00           H  
ATOM     92  N   HIS A 442     108.238 -14.620 -25.474  1.00  0.00           N  
ATOM     93  CA  HIS A 442     108.665 -14.632 -24.079  1.00  0.00           C  
ATOM     94  C   HIS A 442     107.768 -13.737 -23.229  1.00  0.00           C  
ATOM     95  O   HIS A 442     106.814 -13.144 -23.730  1.00  0.00           O  
ATOM     96  CB  HIS A 442     110.121 -14.174 -23.964  1.00  0.00           C  
ATOM     97  CG  HIS A 442     111.049 -14.877 -24.905  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     112.380 -14.544 -25.037  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     110.834 -15.904 -25.763  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     112.944 -15.332 -25.935  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     112.028 -16.167 -26.389  1.00  0.00           N  
ATOM    102  H   HIS A 442     108.426 -13.831 -26.025  1.00  0.00           H  
ATOM    103  HA  HIS A 442     108.587 -15.646 -23.719  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     110.176 -13.116 -24.173  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     110.468 -14.355 -22.957  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     112.843 -13.833 -24.546  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     109.898 -16.420 -25.924  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     113.979 -15.301 -26.242  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     112.198 -16.915 -26.999  1.00  0.00           H  
ATOM    110  N   HIS A 443     108.081 -13.645 -21.940  1.00  0.00           N  
ATOM    111  CA  HIS A 443     107.302 -12.822 -21.021  1.00  0.00           C  
ATOM    112  C   HIS A 443     107.333 -11.357 -21.444  1.00  0.00           C  
ATOM    113  O   HIS A 443     108.049 -10.984 -22.372  1.00  0.00           O  
ATOM    114  CB  HIS A 443     107.835 -12.967 -19.594  1.00  0.00           C  
ATOM    115  CG  HIS A 443     107.128 -14.018 -18.795  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     107.665 -14.590 -17.660  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     105.920 -14.603 -18.973  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     106.817 -15.480 -17.175  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     105.752 -15.507 -17.952  1.00  0.00           N  
ATOM    120  H   HIS A 443     108.853 -14.143 -21.598  1.00  0.00           H  
ATOM    121  HA  HIS A 443     106.279 -13.172 -21.051  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     108.882 -13.227 -19.633  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     107.722 -12.024 -19.078  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     108.537 -14.376 -17.269  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     105.218 -14.397 -19.769  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     106.971 -16.082 -16.291  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     104.977 -16.094 -17.831  1.00  0.00           H  
ATOM    128  N   SER A 444     106.549 -10.531 -20.759  1.00  0.00           N  
ATOM    129  CA  SER A 444     106.488  -9.107 -21.067  1.00  0.00           C  
ATOM    130  C   SER A 444     107.004  -8.273 -19.898  1.00  0.00           C  
ATOM    131  O   SER A 444     108.038  -7.614 -20.003  1.00  0.00           O  
ATOM    132  CB  SER A 444     105.052  -8.697 -21.404  1.00  0.00           C  
ATOM    133  OG  SER A 444     104.218  -9.833 -21.552  1.00  0.00           O  
ATOM    134  H   SER A 444     105.999 -10.887 -20.031  1.00  0.00           H  
ATOM    135  HA  SER A 444     107.114  -8.926 -21.928  1.00  0.00           H  
ATOM    136  HB2 SER A 444     104.660  -8.080 -20.609  1.00  0.00           H  
ATOM    137  HB3 SER A 444     105.047  -8.139 -22.328  1.00  0.00           H  
ATOM    138  HG  SER A 444     103.869  -9.860 -22.447  1.00  0.00           H  
ATOM    139  N   ASN A 445     106.277  -8.304 -18.786  1.00  0.00           N  
ATOM    140  CA  ASN A 445     106.661  -7.548 -17.598  1.00  0.00           C  
ATOM    141  C   ASN A 445     108.146  -7.722 -17.296  1.00  0.00           C  
ATOM    142  O   ASN A 445     108.786  -8.651 -17.788  1.00  0.00           O  
ATOM    143  CB  ASN A 445     105.826  -7.991 -16.395  1.00  0.00           C  
ATOM    144  CG  ASN A 445     104.382  -7.545 -16.503  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     103.571  -8.183 -17.176  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     104.051  -6.443 -15.840  1.00  0.00           N  
ATOM    147  H   ASN A 445     105.461  -8.847 -18.764  1.00  0.00           H  
ATOM    148  HA  ASN A 445     106.466  -6.505 -17.794  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     105.847  -9.069 -16.325  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     106.248  -7.567 -15.496  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     104.749  -5.986 -15.325  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     103.124  -6.130 -15.894  1.00  0.00           H  
ATOM    153  N   ALA A 446     108.689  -6.821 -16.482  1.00  0.00           N  
ATOM    154  CA  ALA A 446     110.098  -6.873 -16.112  1.00  0.00           C  
ATOM    155  C   ALA A 446     110.354  -6.097 -14.824  1.00  0.00           C  
ATOM    156  O   ALA A 446     109.467  -5.965 -13.981  1.00  0.00           O  
ATOM    157  CB  ALA A 446     110.973  -6.336 -17.235  1.00  0.00           C  
ATOM    158  H   ALA A 446     108.126  -6.103 -16.121  1.00  0.00           H  
ATOM    159  HA  ALA A 446     110.358  -7.909 -15.950  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     110.417  -6.341 -18.160  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     111.849  -6.961 -17.338  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     111.278  -5.327 -17.003  1.00  0.00           H  
ATOM    163  N   THR A 447     111.574  -5.588 -14.673  1.00  0.00           N  
ATOM    164  CA  THR A 447     111.942  -4.831 -13.483  1.00  0.00           C  
ATOM    165  C   THR A 447     112.590  -3.500 -13.850  1.00  0.00           C  
ATOM    166  O   THR A 447     113.324  -3.405 -14.833  1.00  0.00           O  
ATOM    167  CB  THR A 447     112.909  -5.630 -12.589  1.00  0.00           C  
ATOM    168  OG1 THR A 447     114.029  -6.119 -13.339  1.00  0.00           O  
ATOM    169  CG2 THR A 447     112.201  -6.815 -11.949  1.00  0.00           C  
ATOM    170  H   THR A 447     112.242  -5.728 -15.376  1.00  0.00           H  
ATOM    171  HA  THR A 447     111.041  -4.638 -12.919  1.00  0.00           H  
ATOM    172  HB  THR A 447     113.268  -4.982 -11.803  1.00  0.00           H  
ATOM    173  HG1 THR A 447     114.236  -7.016 -13.063  1.00  0.00           H  
ATOM    174 HG21 THR A 447     112.292  -6.751 -10.874  1.00  0.00           H  
ATOM    175 HG22 THR A 447     112.652  -7.733 -12.295  1.00  0.00           H  
ATOM    176 HG23 THR A 447     111.156  -6.801 -12.223  1.00  0.00           H  
ATOM    177  N   GLY A 448     112.314  -2.474 -13.049  1.00  0.00           N  
ATOM    178  CA  GLY A 448     112.879  -1.161 -13.303  1.00  0.00           C  
ATOM    179  C   GLY A 448     114.261  -0.999 -12.700  1.00  0.00           C  
ATOM    180  O   GLY A 448     115.064  -1.931 -12.721  1.00  0.00           O  
ATOM    181  H   GLY A 448     111.724  -2.610 -12.279  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     112.944  -1.010 -14.371  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     112.225  -0.412 -12.883  1.00  0.00           H  
ATOM    184  N   PRO A 449     114.569   0.187 -12.154  1.00  0.00           N  
ATOM    185  CA  PRO A 449     115.865   0.470 -11.545  1.00  0.00           C  
ATOM    186  C   PRO A 449     115.918   0.073 -10.071  1.00  0.00           C  
ATOM    187  O   PRO A 449     115.824   0.924  -9.187  1.00  0.00           O  
ATOM    188  CB  PRO A 449     115.974   1.983 -11.700  1.00  0.00           C  
ATOM    189  CG  PRO A 449     114.565   2.477 -11.610  1.00  0.00           C  
ATOM    190  CD  PRO A 449     113.672   1.355 -12.091  1.00  0.00           C  
ATOM    191  HA  PRO A 449     116.671  -0.011 -12.081  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     116.585   2.387 -10.905  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     116.413   2.220 -12.656  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     114.329   2.726 -10.586  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     114.444   3.345 -12.242  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     112.871   1.186 -11.387  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     113.272   1.586 -13.068  1.00  0.00           H  
ATOM    198  N   GLN A 450     116.071  -1.222  -9.815  1.00  0.00           N  
ATOM    199  CA  GLN A 450     116.136  -1.731  -8.447  1.00  0.00           C  
ATOM    200  C   GLN A 450     115.129  -1.014  -7.551  1.00  0.00           C  
ATOM    201  O   GLN A 450     115.461  -0.577  -6.449  1.00  0.00           O  
ATOM    202  CB  GLN A 450     117.548  -1.561  -7.883  1.00  0.00           C  
ATOM    203  CG  GLN A 450     118.139  -2.848  -7.329  1.00  0.00           C  
ATOM    204  CD  GLN A 450     118.548  -3.819  -8.420  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     117.819  -4.760  -8.735  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     119.719  -3.594  -9.004  1.00  0.00           N  
ATOM    207  H   GLN A 450     116.140  -1.854 -10.562  1.00  0.00           H  
ATOM    208  HA  GLN A 450     115.893  -2.782  -8.473  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     118.196  -1.202  -8.669  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     117.521  -0.830  -7.089  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     119.010  -2.605  -6.740  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     117.402  -3.325  -6.700  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     120.247  -2.825  -8.703  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     120.009  -4.206  -9.713  1.00  0.00           H  
ATOM    215  N   PHE A 451     113.897  -0.897  -8.035  1.00  0.00           N  
ATOM    216  CA  PHE A 451     112.834  -0.233  -7.286  1.00  0.00           C  
ATOM    217  C   PHE A 451     112.743  -0.766  -5.859  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.524  -1.959  -5.644  1.00  0.00           O  
ATOM    219  CB  PHE A 451     111.492  -0.429  -7.992  1.00  0.00           C  
ATOM    220  CG  PHE A 451     110.854  -1.757  -7.699  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     110.116  -1.946  -6.541  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.994  -2.818  -8.579  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     109.531  -3.167  -6.267  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     110.410  -4.042  -8.311  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     109.678  -4.217  -7.152  1.00  0.00           C  
ATOM    226  H   PHE A 451     113.695  -1.265  -8.920  1.00  0.00           H  
ATOM    227  HA  PHE A 451     113.059   0.821  -7.252  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     110.809   0.345  -7.673  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     111.639  -0.357  -9.059  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     110.000  -1.126  -5.847  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     111.566  -2.682  -9.485  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     108.960  -3.301  -5.360  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     110.528  -4.861  -9.005  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.223  -5.172  -6.940  1.00  0.00           H  
ATOM    235  N   VAL A 452     112.894   0.126  -4.884  1.00  0.00           N  
ATOM    236  CA  VAL A 452     112.808  -0.260  -3.481  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.381  -0.666  -3.139  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.470   0.160  -3.170  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.241   0.888  -2.549  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     113.583   0.355  -1.167  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     114.417   1.644  -3.146  1.00  0.00           C  
ATOM    242  H   VAL A 452     113.055   1.065  -5.114  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.465  -1.102  -3.320  1.00  0.00           H  
ATOM    244  HB  VAL A 452     112.413   1.575  -2.449  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     113.238   1.052  -0.416  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     114.654   0.237  -1.081  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     113.102  -0.600  -1.018  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     114.160   2.688  -3.248  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     114.653   1.235  -4.118  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     115.274   1.546  -2.497  1.00  0.00           H  
ATOM    251  N   SER A 453     111.185  -1.945  -2.835  1.00  0.00           N  
ATOM    252  CA  SER A 453     109.854  -2.454  -2.515  1.00  0.00           C  
ATOM    253  C   SER A 453     109.344  -1.995  -1.142  1.00  0.00           C  
ATOM    254  O   SER A 453     108.375  -2.558  -0.632  1.00  0.00           O  
ATOM    255  CB  SER A 453     109.857  -3.981  -2.574  1.00  0.00           C  
ATOM    256  OG  SER A 453     109.773  -4.542  -1.275  1.00  0.00           O  
ATOM    257  H   SER A 453     111.945  -2.563  -2.843  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.181  -2.085  -3.272  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.010  -4.319  -3.153  1.00  0.00           H  
ATOM    260  HB3 SER A 453     110.771  -4.319  -3.040  1.00  0.00           H  
ATOM    261  HG  SER A 453     110.536  -4.267  -0.759  1.00  0.00           H  
ATOM    262  N   GLY A 454     109.969  -0.967  -0.559  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.536  -0.457   0.737  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.906  -1.513   1.632  1.00  0.00           C  
ATOM    265  O   GLY A 454     108.014  -1.208   2.423  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.720  -0.544  -1.010  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.392  -0.042   1.247  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.817   0.333   0.574  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.357  -2.757   1.504  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.820  -3.855   2.300  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.303  -3.745   2.440  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.798  -3.072   3.338  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.451  -3.897   3.703  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.528  -5.329   4.210  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.829  -3.252   3.691  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.063  -2.944   0.852  1.00  0.00           H  
ATOM    277  HA  VAL A 455     109.057  -4.779   1.795  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.821  -3.337   4.374  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     108.550  -5.784   4.150  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     109.864  -5.330   5.237  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     110.223  -5.890   3.602  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     111.292  -3.413   2.729  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     111.440  -3.695   4.463  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     110.732  -2.193   3.871  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.583  -4.415   1.544  1.00  0.00           N  
ATOM    286  CA  ILE A 456     105.123  -4.399   1.561  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.576  -5.327   2.640  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.911  -6.510   2.682  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.538  -4.820   0.200  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.029  -3.883  -0.904  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     103.016  -4.828   0.258  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.978  -2.419  -0.524  1.00  0.00           C  
ATOM    293  H   ILE A 456     107.046  -4.934   0.853  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.801  -3.389   1.769  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.870  -5.824  -0.015  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.053  -4.128  -1.144  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.415  -4.020  -1.782  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.695  -4.685   1.280  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.646  -5.774  -0.106  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.628  -4.029  -0.356  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     105.783  -2.197   0.162  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     104.032  -2.203  -0.050  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     105.084  -1.812  -1.411  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.712  -4.791   3.498  1.00  0.00           N  
ATOM    305  CA  VAL A 457     103.097  -5.581   4.558  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.597  -5.729   4.309  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.835  -4.781   4.499  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.333  -4.948   5.946  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.363  -5.515   6.975  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.771  -5.170   6.390  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.449  -3.853   3.398  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.551  -6.562   4.550  1.00  0.00           H  
ATOM    313  HB  VAL A 457     103.162  -3.884   5.870  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     101.494  -4.877   7.041  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     102.848  -5.561   7.939  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     102.060  -6.507   6.676  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     105.299  -4.231   6.379  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     105.253  -5.861   5.714  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     104.780  -5.577   7.389  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.178  -6.916   3.879  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.766  -7.168   3.603  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.985  -7.407   4.890  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.273  -8.341   5.640  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.602  -8.370   2.670  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.158  -8.825   2.523  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.055 -10.117   1.728  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.650 -10.330   1.188  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.155 -11.709   1.456  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.829  -7.635   3.741  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.366  -6.291   3.116  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.977  -8.107   1.692  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.179  -9.196   3.059  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.738  -8.985   3.505  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.598  -8.054   2.013  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.745 -10.073   0.899  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.314 -10.944   2.371  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      95.985  -9.622   1.661  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.657 -10.160   0.122  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      95.675 -12.086   0.614  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      95.485 -11.700   2.250  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      96.952 -12.333   1.695  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.982  -6.571   5.126  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.137  -6.702   6.305  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.717  -7.085   5.915  1.00  0.00           C  
ATOM    345  O   ILE A 459      95.060  -6.377   5.153  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.093  -5.409   7.138  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.466  -4.734   7.148  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.630  -5.717   8.558  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.676  -3.806   8.326  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.785  -5.867   4.473  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.552  -7.487   6.922  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.374  -4.741   6.687  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      99.233  -5.492   7.184  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.581  -4.153   6.244  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      96.604  -4.806   9.134  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      97.316  -6.414   9.017  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.642  -6.155   8.529  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      98.978  -4.383   9.189  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      97.756  -3.286   8.545  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      99.447  -3.088   8.086  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.239  -8.194   6.457  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.885  -8.650   6.179  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.165  -9.017   7.471  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.720  -9.698   8.331  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.866  -9.852   5.211  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.442 -10.113   4.717  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.433 -11.093   5.876  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.698  -8.857   4.318  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.808  -8.702   7.077  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.354  -7.831   5.709  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.491  -9.612   4.364  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      92.481 -10.762   3.854  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      91.879 -10.599   5.501  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      94.095 -11.972   5.347  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      94.097 -11.141   6.902  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      95.512 -11.052   5.853  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      91.072  -8.534   5.137  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      91.084  -9.061   3.454  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      92.408  -8.079   4.079  1.00  0.00           H  
ATOM    380  N   SER A 461      91.930  -8.558   7.607  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.142  -8.844   8.798  1.00  0.00           C  
ATOM    382  C   SER A 461      89.875  -9.597   8.422  1.00  0.00           C  
ATOM    383  O   SER A 461      89.748 -10.103   7.307  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.783  -7.551   9.531  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.912  -6.750   8.755  1.00  0.00           O  
ATOM    386  H   SER A 461      91.537  -8.015   6.891  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.741  -9.466   9.449  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.293  -7.793  10.463  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.683  -6.993   9.734  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.772  -7.162   7.899  1.00  0.00           H  
ATOM    391  N   THR A 462      88.940  -9.667   9.356  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.680 -10.357   9.119  1.00  0.00           C  
ATOM    393  C   THR A 462      86.498  -9.413   9.290  1.00  0.00           C  
ATOM    394  O   THR A 462      85.344  -9.830   9.185  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.508 -11.555  10.072  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.389 -11.124  11.434  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.690 -12.506   9.966  1.00  0.00           C  
ATOM    398  H   THR A 462      89.100  -9.243  10.227  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.689 -10.728   8.105  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.612 -12.091   9.794  1.00  0.00           H  
ATOM    401  HG1 THR A 462      86.848 -11.750  11.923  1.00  0.00           H  
ATOM    402 HG21 THR A 462      89.559 -12.051  10.418  1.00  0.00           H  
ATOM    403 HG22 THR A 462      88.893 -12.714   8.926  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.458 -13.427  10.479  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.796  -8.141   9.555  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.764  -7.127   9.748  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.271  -6.002  10.649  1.00  0.00           C  
ATOM    408  O   GLU A 463      86.050  -4.823  10.371  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.508  -7.752  10.361  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.610  -6.747  11.061  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.138  -6.992  10.791  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      81.731  -8.171  10.749  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.394  -6.004  10.622  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.736  -7.877   9.625  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.516  -6.717   8.781  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      83.938  -8.230   9.579  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      84.808  -8.498  11.083  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.783  -6.811  12.124  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.867  -5.757  10.715  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.951  -6.359  11.750  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.485  -5.387  12.708  1.00  0.00           C  
ATOM    422  C   PRO A 464      88.167  -4.198  12.037  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.088  -3.072  12.529  1.00  0.00           O  
ATOM    424  CB  PRO A 464      88.498  -6.211  13.500  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.941  -7.594  13.483  1.00  0.00           C  
ATOM    426  CD  PRO A 464      87.248  -7.748  12.154  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.715  -5.027  13.374  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.463  -6.165  13.017  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      88.571  -5.829  14.506  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      88.742  -8.312  13.574  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      87.234  -7.715  14.291  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.906  -8.224  11.443  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      86.338  -8.318  12.268  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.841  -4.448  10.917  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.532  -3.382  10.196  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.731  -2.086  10.247  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.794  -1.886   9.474  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.784  -3.788   8.742  1.00  0.00           C  
ATOM    439  CG  LEU A 465      91.260  -3.888   8.350  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.497  -5.096   7.455  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.712  -2.611   7.657  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.875  -5.363  10.571  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.483  -3.220  10.683  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.319  -4.749   8.573  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      89.312  -3.060   8.101  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.855  -4.013   9.242  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.824  -5.931   8.056  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      92.258  -4.859   6.725  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      90.580  -5.354   6.947  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      92.758  -2.691   7.402  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      91.567  -1.772   8.321  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.131  -2.463   6.758  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.092  -1.192  11.178  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.413   0.098  11.360  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.646   1.062  10.201  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.747   1.807   9.812  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.047   0.649  12.639  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.385  -0.001  12.702  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.195  -1.377  12.135  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.352  -0.032  11.510  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.130   1.724  12.569  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.439   0.383  13.491  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.093   0.554  12.105  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      90.720  -0.061  13.727  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.092  -1.706  11.632  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      89.917  -2.072  12.912  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.858   1.047   9.656  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.180   1.931   8.550  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.665   2.216   8.441  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.463   1.701   9.223  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.536   0.433  10.005  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.844   1.475   7.631  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.655   2.865   8.687  1.00  0.00           H  
ATOM    474  N   ARG A 468      92.033   3.042   7.466  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.429   3.405   7.247  1.00  0.00           C  
ATOM    476  C   ARG A 468      94.012   4.137   8.453  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.154   3.897   8.844  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.548   4.292   6.006  1.00  0.00           C  
ATOM    479  CG  ARG A 468      93.086   5.721   6.239  1.00  0.00           C  
ATOM    480  CD  ARG A 468      93.253   6.576   4.992  1.00  0.00           C  
ATOM    481  NE  ARG A 468      94.553   7.245   4.955  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      94.757   8.446   4.415  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      93.753   9.117   3.864  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      95.973   8.978   4.424  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.348   3.426   6.880  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.988   2.497   7.084  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.581   4.315   5.693  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      92.949   3.867   5.215  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      92.043   5.711   6.519  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      93.670   6.151   7.040  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      93.162   5.942   4.123  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      92.472   7.320   4.978  1.00  0.00           H  
ATOM    493  HE  ARG A 468      95.314   6.775   5.354  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      92.835   8.723   3.850  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      93.915  10.017   3.463  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      96.734   8.476   4.835  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      96.127   9.878   4.019  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.227   5.045   9.025  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.671   5.830  10.173  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.973   4.947  11.379  1.00  0.00           C  
ATOM    501  O   LYS A 469      94.990   5.123  12.051  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.607   6.864  10.545  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.282   6.249  10.967  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.108   7.134  10.587  1.00  0.00           C  
ATOM    505  CE  LYS A 469      88.810   6.627  11.196  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      88.419   7.406  12.404  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.332   5.201   8.658  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.575   6.347   9.888  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.977   7.466  11.362  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.429   7.502   9.692  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      91.169   5.292  10.480  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.287   6.110  12.038  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      90.294   8.136  10.945  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      90.010   7.146   9.512  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      88.024   6.709  10.459  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      88.937   5.591  11.472  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.996   7.114  13.219  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      87.417   7.243  12.627  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      88.565   8.423  12.237  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.082   4.002  11.655  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.255   3.105  12.790  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.307   2.040  12.501  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.144   1.739  13.353  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.925   2.444  13.149  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.169   3.162  14.257  1.00  0.00           C  
ATOM    526  CD  GLN A 470      91.395   2.535  15.618  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      91.207   1.332  15.800  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      91.800   3.351  16.584  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.288   3.912  11.089  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.586   3.698  13.629  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.297   2.423  12.271  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.114   1.431  13.471  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.500   4.190  14.292  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.113   3.132  14.032  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      91.926   4.298  16.367  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      91.955   2.972  17.475  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.266   1.470  11.301  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.226   0.439  10.923  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.641   1.006  10.877  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.582   0.393  11.381  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.883  -0.182   9.553  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      96.046  -1.015   9.034  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.620  -1.022   9.647  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.579   1.746  10.660  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.185  -0.340  11.669  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.704   0.619   8.853  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      96.612  -0.436   8.319  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      95.665  -1.905   8.554  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.686  -1.296   9.858  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.492  -1.369  10.661  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.702  -1.870   8.983  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.767  -0.423   9.361  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.781   2.184  10.279  1.00  0.00           N  
ATOM    554  CA  ARG A 472      98.083   2.836  10.180  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.623   3.174  11.566  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.805   2.976  11.848  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.981   4.103   9.330  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.589   5.342  10.119  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.446   6.554   9.212  1.00  0.00           C  
ATOM    560  NE  ARG A 472      97.925   7.777   9.849  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      99.203   8.139   9.880  1.00  0.00           C  
ATOM    562  NH1 ARG A 472     100.126   7.369   9.318  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      99.561   9.270  10.472  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.993   2.629   9.904  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.761   2.146   9.702  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.940   4.288   8.865  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.243   3.947   8.558  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.646   5.160  10.611  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      98.351   5.544  10.857  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      98.017   6.382   8.312  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.403   6.675   8.958  1.00  0.00           H  
ATOM    572  HE  ARG A 472      97.260   8.359  10.274  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      99.859   6.515   8.872  1.00  0.00           H  
ATOM    574 HH12 ARG A 472     101.087   7.642   9.341  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      98.869   9.853  10.897  1.00  0.00           H  
ATOM    576 HH22 ARG A 472     100.523   9.541  10.492  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.746   3.686  12.425  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.131   4.055  13.783  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.497   2.823  14.605  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.415   2.861  15.423  1.00  0.00           O  
ATOM    581  CB  ASP A 473      96.991   4.815  14.463  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.492   5.937  15.351  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      98.706   6.226  15.313  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      96.670   6.525  16.085  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.818   3.822  12.139  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.993   4.700  13.720  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.349   5.240  13.708  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.420   4.127  15.070  1.00  0.00           H  
ATOM    589  N   THR A 474      97.770   1.731  14.384  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.016   0.487  15.106  1.00  0.00           C  
ATOM    591  C   THR A 474      99.407  -0.065  14.808  1.00  0.00           C  
ATOM    592  O   THR A 474     100.215  -0.282  15.718  1.00  0.00           O  
ATOM    593  CB  THR A 474      96.970  -0.585  14.748  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.523  -0.446  13.394  1.00  0.00           O  
ATOM    595  CG2 THR A 474      95.760  -0.495  15.667  1.00  0.00           C  
ATOM    596  H   THR A 474      97.051   1.764  13.721  1.00  0.00           H  
ATOM    597  HA  THR A 474      97.941   0.694  16.164  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.419  -1.559  14.872  1.00  0.00           H  
ATOM    599  HG1 THR A 474      96.771  -1.226  12.894  1.00  0.00           H  
ATOM    600 HG21 THR A 474      94.870  -0.761  15.116  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.665   0.513  16.040  1.00  0.00           H  
ATOM    602 HG23 THR A 474      95.886  -1.175  16.496  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.692  -0.275  13.526  1.00  0.00           N  
ATOM    604  CA  LEU A 475     100.992  -0.788  13.116  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.090   0.180  13.530  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.156  -0.231  13.988  1.00  0.00           O  
ATOM    607  CB  LEU A 475     101.032  -1.016  11.603  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.502   0.143  10.756  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.631   1.092  10.386  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.818  -0.386   9.504  1.00  0.00           C  
ATOM    611  H   LEU A 475      99.022  -0.062  12.844  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.151  -1.731  13.620  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     102.057  -1.203  11.318  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.448  -1.894  11.377  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.773   0.697  11.328  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.578   1.319   9.331  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     102.579   0.625  10.606  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     101.536   2.004  10.956  1.00  0.00           H  
ATOM    619 HD21 LEU A 475     100.520  -0.383   8.682  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.975   0.244   9.260  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      99.474  -1.395   9.680  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.816   1.473  13.376  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.778   2.498  13.749  1.00  0.00           C  
ATOM    624  C   ALA A 476     102.955   2.536  15.261  1.00  0.00           C  
ATOM    625  O   ALA A 476     103.998   2.956  15.763  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.354   3.865  13.231  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.946   1.740  13.015  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.724   2.245  13.293  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     102.781   4.635  13.858  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.277   3.940  13.252  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.705   3.992  12.218  1.00  0.00           H  
ATOM    632  N   ALA A 477     101.934   2.083  15.986  1.00  0.00           N  
ATOM    633  CA  ALA A 477     101.994   2.058  17.441  1.00  0.00           C  
ATOM    634  C   ALA A 477     102.926   0.948  17.904  1.00  0.00           C  
ATOM    635  O   ALA A 477     103.563   1.052  18.952  1.00  0.00           O  
ATOM    636  CB  ALA A 477     100.609   1.878  18.048  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.130   1.751  15.533  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.389   3.008  17.774  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.403   0.825  18.166  1.00  0.00           H  
ATOM    640  HB2 ALA A 477      99.870   2.320  17.397  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.574   2.361  19.014  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.012  -0.109  17.101  1.00  0.00           N  
ATOM    643  CA  ILE A 478     103.884  -1.233  17.421  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.327  -0.925  17.024  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.272  -1.380  17.669  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.428  -2.523  16.712  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.101  -3.009  17.299  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.496  -3.601  16.837  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.019  -3.209  16.260  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.481  -0.129  16.273  1.00  0.00           H  
ATOM    651  HA  ILE A 478     103.842  -1.397  18.487  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.292  -2.304  15.663  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.260  -3.954  17.797  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     101.745  -2.285  18.016  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.007  -3.711  15.892  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     104.032  -4.538  17.107  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     105.206  -3.318  17.600  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.113  -2.455  15.493  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     100.049  -3.126  16.730  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     101.121  -4.189  15.818  1.00  0.00           H  
ATOM    661  N   SER A 479     105.485  -0.146  15.957  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.808   0.231  15.469  1.00  0.00           C  
ATOM    663  C   SER A 479     106.711   1.394  14.486  1.00  0.00           C  
ATOM    664  O   SER A 479     105.622   1.744  14.031  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.491  -0.963  14.801  1.00  0.00           C  
ATOM    666  OG  SER A 479     106.556  -1.755  14.091  1.00  0.00           O  
ATOM    667  H   SER A 479     104.689   0.180  15.485  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.397   0.543  16.319  1.00  0.00           H  
ATOM    669  HB2 SER A 479     108.240  -0.605  14.109  1.00  0.00           H  
ATOM    670  HB3 SER A 479     107.963  -1.574  15.556  1.00  0.00           H  
ATOM    671  HG  SER A 479     105.703  -1.315  14.085  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.853   1.991  14.164  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.889   3.117  13.238  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.747   2.645  11.793  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.619   1.955  11.266  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.193   3.900  13.402  1.00  0.00           C  
ATOM    677  CG  GLU A 480     109.395   4.971  12.341  1.00  0.00           C  
ATOM    678  CD  GLU A 480     110.858   5.307  12.124  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     111.715   4.677  12.779  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     111.147   6.200  11.300  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.690   1.671  14.561  1.00  0.00           H  
ATOM    682  HA  GLU A 480     107.059   3.766  13.474  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.192   4.379  14.370  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     110.023   3.211  13.350  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     108.981   4.618  11.408  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     108.877   5.866  12.648  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.646   3.032  11.158  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.388   2.660   9.772  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.556   3.860   8.852  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.676   4.995   9.312  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.972   2.084   9.594  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.945   0.604   9.943  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.973   2.857  10.442  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.991   3.587  11.632  1.00  0.00           H  
ATOM    695  HA  VAL A 481     107.102   1.900   9.489  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.689   2.192   8.558  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     105.956   0.231  10.002  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     104.407   0.065   9.178  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.453   0.467  10.894  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     104.354   3.851  10.629  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.827   2.346  11.382  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     103.033   2.925   9.917  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.570   3.605   7.549  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.729   4.671   6.569  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.376   5.170   6.078  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.987   6.306   6.350  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.565   4.180   5.386  1.00  0.00           C  
ATOM    708  CG  LEU A 482     107.542   5.086   4.153  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     108.407   6.315   4.379  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     108.010   4.318   2.926  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.473   2.681   7.241  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.249   5.487   7.048  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.589   4.080   5.714  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     107.202   3.205   5.095  1.00  0.00           H  
ATOM    715  HG  LEU A 482     106.529   5.417   3.977  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     107.778   7.191   4.442  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     109.097   6.427   3.555  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     108.960   6.202   5.299  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     108.889   3.743   3.174  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     108.246   5.014   2.134  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     107.225   3.653   2.597  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.666   4.320   5.346  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.358   4.688   4.811  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.425   3.485   4.744  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.847   2.379   4.419  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.513   5.304   3.420  1.00  0.00           C  
ATOM    727  CG  TYR A 483     102.197   5.598   2.738  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.355   4.569   2.339  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.800   6.905   2.491  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.153   4.834   1.712  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.599   7.179   1.866  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.779   6.141   1.477  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.584   6.411   0.853  1.00  0.00           O  
ATOM    734  H   TYR A 483     105.035   3.430   5.155  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.928   5.424   5.470  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     104.057   6.231   3.504  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     104.067   4.621   2.792  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.651   3.547   2.526  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     102.444   7.715   2.797  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.512   4.021   1.408  1.00  0.00           H  
ATOM    741  HE2 TYR A 483     100.307   8.203   1.682  1.00  0.00           H  
ATOM    742  HH  TYR A 483      98.273   7.280   1.117  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.150   3.711   5.049  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.156   2.644   5.017  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.182   2.840   3.858  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.453   3.831   3.808  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.361   2.571   6.334  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.333   1.452   6.276  1.00  0.00           C  
ATOM    749  CG2 VAL A 484     100.301   2.378   7.514  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.870   4.617   5.298  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.677   1.707   4.882  1.00  0.00           H  
ATOM    752  HB  VAL A 484      98.836   3.505   6.468  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      97.381   1.855   5.965  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.233   1.004   7.253  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      98.657   0.704   5.568  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      99.950   1.558   8.124  1.00  0.00           H  
ATOM    757 HG22 VAL A 484     100.326   3.282   8.106  1.00  0.00           H  
ATOM    758 HG23 VAL A 484     101.295   2.156   7.152  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.180   1.893   2.924  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.300   1.964   1.761  1.00  0.00           C  
ATOM    761  C   ASP A 485      97.083   1.059   1.929  1.00  0.00           C  
ATOM    762  O   ASP A 485      97.124  -0.123   1.589  1.00  0.00           O  
ATOM    763  CB  ASP A 485      99.065   1.574   0.495  1.00  0.00           C  
ATOM    764  CG  ASP A 485      98.157   1.456  -0.714  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      97.402   2.413  -0.984  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      98.203   0.407  -1.391  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.787   1.129   3.018  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.962   2.985   1.664  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.813   2.324   0.289  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.549   0.622   0.654  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.998   1.624   2.448  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.765   0.872   2.653  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.891   0.923   1.403  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.649   1.997   0.852  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.995   1.431   3.851  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.644   0.768   4.121  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.677   0.009   5.439  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.534   1.806   4.131  1.00  0.00           C  
ATOM    779  H   LEU A 486      96.026   2.572   2.693  1.00  0.00           H  
ATOM    780  HA  LEU A 486      95.030  -0.155   2.852  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.609   1.319   4.732  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.824   2.484   3.684  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.434   0.059   3.333  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      92.089   0.538   6.174  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      93.698  -0.069   5.783  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      92.269  -0.981   5.294  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.962   2.791   4.017  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      90.998   1.753   5.066  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      90.853   1.613   3.314  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.421  -0.238   0.955  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.577  -0.308  -0.233  1.00  0.00           C  
ATOM    792  C   LEU A 487      91.235   0.376   0.010  1.00  0.00           C  
ATOM    793  O   LEU A 487      90.339  -0.195   0.633  1.00  0.00           O  
ATOM    794  CB  LEU A 487      92.360  -1.766  -0.638  1.00  0.00           C  
ATOM    795  CG  LEU A 487      93.594  -2.470  -1.204  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      93.651  -2.318  -2.716  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      94.858  -1.920  -0.562  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.641  -1.069   1.429  1.00  0.00           H  
ATOM    799  HA  LEU A 487      93.090   0.206  -1.032  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.028  -2.312   0.233  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      91.580  -1.799  -1.384  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.535  -3.525  -0.978  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      94.036  -1.339  -2.965  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      92.659  -2.429  -3.128  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      94.299  -3.076  -3.130  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      94.884  -2.201   0.481  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      94.864  -0.843  -0.643  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      95.724  -2.324  -1.064  1.00  0.00           H  
ATOM    809  N   GLU A 488      91.107   1.602  -0.486  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.877   2.372  -0.326  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.659   1.551  -0.735  1.00  0.00           C  
ATOM    812  O   GLU A 488      88.480   1.231  -1.910  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.940   3.652  -1.158  1.00  0.00           C  
ATOM    814  CG  GLU A 488      90.403   3.426  -2.588  1.00  0.00           C  
ATOM    815  CD  GLU A 488      91.796   3.965  -2.843  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      92.559   3.312  -3.584  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      92.124   5.041  -2.300  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.858   2.001  -0.972  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.785   2.634   0.717  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      88.958   4.099  -1.187  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      90.625   4.341  -0.686  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      90.402   2.365  -2.788  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      89.713   3.918  -3.258  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.823   1.215   0.241  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.633   0.436  -0.039  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.901  -1.052   0.010  1.00  0.00           C  
ATOM    827  O   GLY A 489      86.059  -1.856  -0.394  1.00  0.00           O  
ATOM    828  H   GLY A 489      88.018   1.497   1.159  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.875   0.680   0.692  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      86.269   0.696  -1.021  1.00  0.00           H  
ATOM    831  N   ASP A 490      88.078  -1.420   0.501  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.459  -2.823   0.598  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.858  -3.188   2.024  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.381  -2.358   2.768  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.611  -3.124  -0.361  1.00  0.00           C  
ATOM    836  CG  ASP A 490      89.318  -4.304  -1.267  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      88.523  -5.179  -0.863  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      89.881  -4.350  -2.380  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.706  -0.732   0.804  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.604  -3.417   0.313  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.794  -2.257  -0.978  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      90.497  -3.346   0.213  1.00  0.00           H  
ATOM    843  N   THR A 491      88.597  -4.436   2.397  1.00  0.00           N  
ATOM    844  CA  THR A 491      88.915  -4.926   3.734  1.00  0.00           C  
ATOM    845  C   THR A 491      90.382  -5.333   3.854  1.00  0.00           C  
ATOM    846  O   THR A 491      90.773  -5.985   4.822  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.033  -6.132   4.109  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.357  -7.282   3.318  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.560  -5.809   3.906  1.00  0.00           C  
ATOM    850  H   THR A 491      88.170  -5.040   1.754  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.713  -4.130   4.437  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.190  -6.365   5.151  1.00  0.00           H  
ATOM    853  HG1 THR A 491      87.865  -7.253   2.494  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.023  -6.714   3.662  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.455  -5.100   3.099  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.156  -5.385   4.814  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.188  -4.951   2.870  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.607  -5.287   2.876  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.476  -4.051   2.656  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.234  -3.259   1.742  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.907  -6.329   1.796  1.00  0.00           C  
ATOM    862  CG  GLU A 492      92.245  -6.030   0.461  1.00  0.00           C  
ATOM    863  CD  GLU A 492      92.748  -6.928  -0.651  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      92.488  -6.614  -1.831  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      93.401  -7.945  -0.341  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.824  -4.436   2.124  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.844  -5.709   3.841  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      93.976  -6.373   1.641  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      92.562  -7.293   2.138  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.179  -6.171   0.563  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      92.448  -5.002   0.195  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.493  -3.899   3.496  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.410  -2.770   3.397  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.855  -3.262   3.397  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.181  -4.247   4.056  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.184  -1.799   4.556  1.00  0.00           C  
ATOM    877  SG  CYS A 493      96.588  -0.714   4.904  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.637  -4.563   4.201  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.211  -2.260   2.467  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      94.338  -1.172   4.324  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.972  -2.363   5.453  1.00  0.00           H  
ATOM    882  HG  CYS A 493      97.198  -1.191   5.470  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.715  -2.576   2.654  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.122  -2.956   2.571  1.00  0.00           C  
ATOM    885  C   HIS A 494     100.029  -1.771   2.890  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.139  -0.833   2.101  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.443  -3.491   1.175  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.768  -4.789   0.856  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.404  -4.972   0.946  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      99.277  -5.971   0.436  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      97.103  -6.210   0.597  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      98.223  -6.837   0.283  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.398  -1.800   2.149  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.299  -3.736   3.296  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.128  -2.767   0.440  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.510  -3.641   1.091  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.753  -4.295   1.226  1.00  0.00           H  
ATOM    898  HD2 HIS A 494     100.320  -6.192   0.256  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      96.112  -6.637   0.570  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      98.278  -7.740  -0.094  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.671  -1.815   4.055  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.560  -0.739   4.476  1.00  0.00           C  
ATOM    903  C   ALA A 495     103.003  -1.009   4.064  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.510  -2.120   4.219  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.480  -0.524   5.980  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.539  -2.583   4.650  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.227   0.168   3.993  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.345  -1.476   6.473  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     100.645   0.121   6.208  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     102.394  -0.066   6.327  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.659   0.025   3.547  1.00  0.00           N  
ATOM    912  CA  ARG A 496     105.049  -0.074   3.116  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.991   0.317   4.254  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.817   1.365   4.882  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.289   0.838   1.911  1.00  0.00           C  
ATOM    916  CG  ARG A 496     104.081   0.965   0.996  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.495   1.299  -0.428  1.00  0.00           C  
ATOM    918  NE  ARG A 496     104.740   2.729  -0.606  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     103.810   3.599  -0.992  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     102.571   3.189  -1.231  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     104.117   4.881  -1.132  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.197   0.884   3.459  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.243  -1.098   2.830  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.548   1.824   2.267  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     106.113   0.444   1.334  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.543   0.029   0.994  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.441   1.750   1.370  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.399   0.758  -0.660  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.709   0.990  -1.100  1.00  0.00           H  
ATOM    930  HE  ARG A 496     105.647   3.057  -0.431  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     102.330   2.226  -1.120  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     101.876   3.846  -1.524  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     105.048   5.196  -0.946  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     103.417   5.533  -1.425  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.990  -0.523   4.515  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.956  -0.248   5.577  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.294   0.191   4.994  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.630  -0.142   3.857  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.149  -1.481   6.464  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.944  -1.816   7.294  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     105.703  -1.967   6.701  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     107.054  -1.981   8.666  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     104.591  -2.278   7.459  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     105.945  -2.292   9.430  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.711  -2.440   8.825  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.084  -1.338   3.979  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.561   0.555   6.180  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.368  -2.334   5.842  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.979  -1.307   7.134  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     105.607  -1.841   5.633  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     108.018  -1.865   9.140  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     103.628  -2.394   6.984  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     106.042  -2.418  10.498  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.843  -2.684   9.420  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.050   0.954   5.778  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.348   1.456   5.342  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.433   0.390   5.462  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.486   0.495   4.832  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.736   2.687   6.161  1.00  0.00           C  
ATOM    960  CG  LYS A 498     112.444   3.759   5.348  1.00  0.00           C  
ATOM    961  CD  LYS A 498     111.573   4.992   5.175  1.00  0.00           C  
ATOM    962  CE  LYS A 498     112.205   6.216   5.817  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     111.350   6.783   6.896  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.720   1.193   6.669  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.259   1.743   4.305  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     110.842   3.120   6.585  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     112.392   2.382   6.962  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     113.353   4.041   5.858  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     112.683   3.358   4.375  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     111.437   5.180   4.121  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     110.612   4.811   5.637  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     113.159   5.935   6.237  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     112.356   6.968   5.055  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     111.064   6.032   7.556  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     110.496   7.214   6.486  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     111.874   7.512   7.421  1.00  0.00           H  
ATOM    977  N   THR A 499     112.178  -0.632   6.270  1.00  0.00           N  
ATOM    978  CA  THR A 499     113.145  -1.706   6.461  1.00  0.00           C  
ATOM    979  C   THR A 499     112.462  -3.069   6.483  1.00  0.00           C  
ATOM    980  O   THR A 499     111.301  -3.189   6.873  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.941  -1.524   7.767  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.162  -0.853   8.765  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.208  -0.719   7.522  1.00  0.00           C  
ATOM    984  H   THR A 499     111.325  -0.667   6.751  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.840  -1.678   5.634  1.00  0.00           H  
ATOM    986  HB  THR A 499     114.224  -2.499   8.137  1.00  0.00           H  
ATOM    987  HG1 THR A 499     113.397   0.077   8.783  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.244   0.114   8.210  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.208  -0.348   6.507  1.00  0.00           H  
ATOM    990 HG23 THR A 499     116.071  -1.350   7.675  1.00  0.00           H  
ATOM    991  N   PRO A 500     113.185  -4.119   6.064  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.658  -5.486   6.033  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.534  -6.087   7.428  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.571  -6.793   7.729  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.704  -6.244   5.217  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.971  -5.498   5.453  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.579  -4.052   5.586  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.702  -5.532   5.534  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.772  -7.264   5.568  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.429  -6.234   4.173  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.438  -5.846   6.363  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.638  -5.631   4.614  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     115.210  -3.553   6.307  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.633  -3.557   4.628  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.518  -5.806   8.277  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.519  -6.319   9.641  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.338  -5.767  10.431  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.752  -6.465  11.257  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.831  -5.962  10.342  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.003  -4.473  10.593  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     114.742  -4.092  12.037  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     113.563  -4.094  12.448  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     115.717  -3.789  12.757  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.260  -5.238   7.979  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.431  -7.393   9.588  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.868  -6.472  11.293  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.656  -6.299   9.732  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     116.015  -4.193  10.340  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     114.313  -3.933   9.963  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.995  -4.510  10.171  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.882  -3.865  10.857  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.585  -4.627  10.612  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.748  -4.753  11.505  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.737  -2.416  10.389  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     110.039  -1.545  11.413  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     108.974  -0.980  11.087  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     110.555  -1.430  12.545  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.501  -4.004   9.500  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     111.096  -3.873  11.916  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.717  -2.004  10.202  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     110.162  -2.397   9.475  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.428  -5.138   9.395  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.236  -5.893   9.031  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.170  -7.205   9.805  1.00  0.00           C  
ATOM   1035  O   ALA A 503     107.110  -7.601  10.288  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     108.200  -6.163   7.534  1.00  0.00           C  
ATOM   1037  H   ALA A 503     110.134  -5.008   8.727  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.373  -5.296   9.286  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     108.849  -6.996   7.302  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.538  -5.286   7.002  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     107.190  -6.399   7.234  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.314  -7.872   9.923  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.391  -9.138  10.644  1.00  0.00           C  
ATOM   1044  C   GLN A 504     109.019  -8.950  12.111  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.312  -9.769  12.697  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.803  -9.719  10.539  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.836 -11.165  10.066  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     111.639 -12.060  10.990  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     112.734 -11.702  11.424  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     111.096 -13.233  11.296  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.126  -7.503   9.518  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.693  -9.824  10.188  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     111.375  -9.123   9.845  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.272  -9.671  11.511  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     109.824 -11.538  10.018  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     111.279 -11.198   9.082  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     110.220 -13.452  10.913  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     111.594 -13.832  11.891  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.515  -7.871  12.703  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.246  -7.578  14.104  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.768  -7.268  14.347  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.200  -7.685  15.357  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     110.109  -6.422  14.587  1.00  0.00           C  
ATOM   1064  H   ALA A 505     110.087  -7.266  12.186  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.513  -8.453  14.678  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     109.477  -5.646  14.992  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     110.679  -6.029  13.760  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.783  -6.774  15.356  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.151  -6.524  13.430  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.741  -6.154  13.572  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.813  -7.357  13.424  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.859  -7.511  14.188  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.332  -5.089  12.539  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.650  -5.560  11.128  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.854  -4.757  12.678  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.653  -6.208  12.650  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.609  -5.733  14.558  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.901  -4.190  12.732  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     105.285  -4.835  10.416  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     105.170  -6.511  10.951  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     106.719  -5.669  11.017  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.378  -5.495  13.307  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.390  -4.762  11.703  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     103.744  -3.780  13.124  1.00  0.00           H  
ATOM   1085  N   ILE A 507     105.088  -8.200  12.436  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.262  -9.380  12.194  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.323 -10.342  13.373  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.349 -11.030  13.679  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.685 -10.128  10.917  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.194 -10.365  10.904  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.257  -9.356   9.680  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.600 -11.703  11.481  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.852  -8.016  11.853  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.240  -9.049  12.069  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     104.180 -11.082  10.909  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.551 -10.321   9.887  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.675  -9.595  11.482  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     104.946  -8.543   9.508  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     103.264  -8.962   9.828  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     104.259 -10.015   8.824  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     106.099 -11.856  12.425  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     107.669 -11.719  11.635  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     106.325 -12.490  10.795  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.467 -10.367  14.041  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.646 -11.227  15.201  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.807 -10.717  16.367  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.201 -11.493  17.105  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.122 -11.279  15.604  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.900 -12.319  14.822  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.693 -13.520  14.988  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.803 -11.859  13.964  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.191  -9.769  13.758  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.315 -12.220  14.936  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.571 -10.313  15.426  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.193 -11.517  16.655  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     108.914 -10.888  13.884  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.323 -12.509  13.446  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.786  -9.398  16.518  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.034  -8.746  17.585  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.537  -8.700  17.286  1.00  0.00           C  
ATOM   1121  O   ALA A 509     101.718  -8.560  18.195  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.555  -7.337  17.827  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.294  -8.843  15.888  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.187  -9.314  18.490  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     103.895  -6.623  17.357  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     105.546  -7.242  17.406  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     104.595  -7.145  18.890  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.185  -8.785  16.008  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.786  -8.716  15.600  1.00  0.00           C  
ATOM   1130  C   TYR A 510      99.947  -9.831  16.205  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.728  -9.701  16.316  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.662  -8.734  14.080  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.168  -7.421  13.523  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.261  -7.378  12.471  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.615  -6.220  14.055  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.816  -6.172  11.965  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.173  -5.010  13.556  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.275  -4.991  12.511  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.834  -3.788  12.010  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.882  -8.872  15.326  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.397  -7.774  15.958  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.629  -8.942  13.646  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510      99.965  -9.506  13.790  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.902  -8.303  12.051  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.317  -6.243  14.878  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.112  -6.158  11.147  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.533  -4.086  13.984  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.942  -3.105  12.676  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.585 -10.917  16.616  1.00  0.00           N  
ATOM   1150  CA  THR A 511      99.849 -12.014  17.226  1.00  0.00           C  
ATOM   1151  C   THR A 511      98.992 -11.474  18.361  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.892 -11.961  18.622  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.791 -13.104  17.772  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.466 -12.665  18.958  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.839 -13.487  16.736  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.560 -10.976  16.530  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.209 -12.452  16.473  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.206 -13.981  18.004  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     101.907 -11.830  18.785  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     101.706 -12.886  15.850  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     101.728 -14.531  16.483  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.825 -13.318  17.143  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.524 -10.460  19.037  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.839  -9.829  20.161  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.493  -9.244  19.742  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.494  -9.401  20.443  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.717  -8.730  20.762  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     100.109  -8.986  22.208  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     101.456  -9.669  22.335  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512     102.472  -9.051  21.953  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     101.496 -10.821  22.815  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.416 -10.137  18.778  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.668 -10.588  20.911  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.621  -8.648  20.177  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      99.183  -7.793  20.716  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512     100.151  -8.041  22.729  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512      99.358  -9.614  22.665  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.473  -8.563  18.601  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.246  -7.953  18.103  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.046  -8.850  18.386  1.00  0.00           C  
ATOM   1181  O   ILE A 513      94.006  -8.384  18.852  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.320  -7.668  16.587  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.550  -6.817  16.260  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.053  -6.971  16.115  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.468  -5.405  16.796  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.300  -8.467  18.087  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      96.110  -7.012  18.619  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.397  -8.613  16.070  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.428  -7.281  16.683  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.663  -6.758  15.187  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      95.073  -6.872  15.039  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.991  -5.990  16.563  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.193  -7.552  16.405  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      96.599  -5.309  17.429  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      97.391  -4.709  15.972  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      98.357  -5.184  17.369  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.199 -10.141  18.101  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.132 -11.110  18.322  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.436 -10.874  19.658  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.241 -11.137  19.799  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.695 -12.532  18.277  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.620 -13.588  18.447  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      93.809 -14.577  19.153  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.480 -13.381  17.797  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.049 -10.453  17.728  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.413 -10.995  17.527  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.182 -12.691  17.326  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.418 -12.650  19.071  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.399 -12.571  17.252  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.767 -14.047  17.889  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.185 -10.380  20.637  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.630 -10.112  21.957  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.301  -9.374  21.840  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.436  -9.485  22.709  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.614  -9.291  22.793  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.586 -10.137  23.600  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      94.905 -10.781  24.797  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      95.888 -11.592  25.627  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      95.720 -11.343  27.086  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.131 -10.190  20.466  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.460 -11.061  22.444  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      95.187  -8.657  22.131  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      94.056  -8.670  23.476  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.986 -10.915  22.965  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      96.391  -9.507  23.951  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      94.479 -10.007  25.416  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      94.121 -11.435  24.444  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      95.727 -12.640  25.430  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      96.893 -11.321  25.338  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      95.351 -12.196  27.553  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      95.055 -10.560  27.241  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      96.636 -11.095  27.514  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.147  -8.622  20.755  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.925  -7.865  20.514  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.304  -8.246  19.174  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.101  -8.483  19.081  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.217  -6.364  20.547  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      90.000  -5.516  20.881  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      89.273  -6.040  22.108  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      88.160  -7.002  21.725  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      88.115  -8.187  22.627  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.874  -8.579  20.099  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.227  -8.104  21.303  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      91.978  -6.171  21.290  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.586  -6.060  19.579  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      90.320  -4.502  21.069  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      89.323  -5.532  20.041  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      89.980  -6.556  22.740  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      88.847  -5.206  22.645  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      87.215  -6.481  21.783  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      88.323  -7.336  20.712  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      87.130  -8.412  22.870  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      88.641  -7.990  23.502  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      88.542  -9.010  22.155  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.136  -8.306  18.138  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.669  -8.663  16.803  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.716  -9.492  16.064  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.842  -9.043  15.859  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.342  -7.405  15.992  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.841  -6.261  16.816  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.510  -5.906  16.878  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.501  -5.378  17.604  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.373  -4.854  17.667  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.565  -4.515  18.119  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.086  -8.109  18.275  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.771  -9.253  16.913  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      91.234  -7.076  15.480  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.584  -7.645  15.261  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.775  -6.355  16.412  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.565  -5.357  17.792  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.443  -4.358  17.902  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      89.744  -3.797  18.760  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.338 -10.699  15.654  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      92.254 -11.572  14.929  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.721 -10.892  13.646  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.937 -10.705  12.714  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.579 -12.905  14.599  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      89.948 -12.740  13.838  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.424 -11.003  15.836  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      93.111 -11.754  15.559  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      92.206 -13.457  13.914  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      91.462 -13.475  15.509  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      89.289 -12.834  14.529  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.993 -10.508  13.605  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.543  -9.833  12.434  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.622 -10.654  11.752  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.356 -11.409  12.391  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      95.103  -8.470  12.822  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.659  -7.387  11.896  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      94.007  -7.552  10.712  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.831  -5.977  12.071  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.757  -6.337  10.138  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.253  -5.348  10.952  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.416  -5.186  13.064  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.242  -3.962  10.802  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.403  -3.814  12.913  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      94.820  -3.215  11.790  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.570 -10.672  14.381  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.736  -9.683  11.731  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.770  -8.220  13.816  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      96.181  -8.508  12.801  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.732  -8.511  10.296  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.298  -6.202   9.288  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.871  -5.628  13.936  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.796  -3.481   9.944  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      95.849  -3.186  13.670  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      94.834  -2.140  11.714  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.703 -10.491  10.440  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.678 -11.198   9.627  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.750 -10.246   9.109  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.439  -9.208   8.522  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.972 -11.860   8.451  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.598 -12.411   8.799  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.682 -13.469   9.885  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.383 -13.572  10.666  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.231 -13.929   9.791  1.00  0.00           N  
ATOM   1317  H   LYS A 520      95.083  -9.871  10.001  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      97.141 -11.957  10.238  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.854 -11.125   7.672  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.583 -12.671   8.085  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.974 -11.601   9.149  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      94.162 -12.848   7.913  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.892 -14.425   9.428  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.481 -13.210  10.565  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.494 -14.331  11.426  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      93.184 -12.619  11.136  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      92.158 -14.963   9.702  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      92.360 -13.519   8.845  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      91.347 -13.563  10.198  1.00  0.00           H  
ATOM   1330  N   LEU A 521      99.013 -10.608   9.312  1.00  0.00           N  
ATOM   1331  CA  LEU A 521     100.123  -9.785   8.848  1.00  0.00           C  
ATOM   1332  C   LEU A 521     101.164 -10.634   8.129  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.861 -11.437   8.749  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.775  -9.050  10.020  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     101.293  -7.647   9.699  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     100.219  -6.823   9.009  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     101.769  -6.951  10.967  1.00  0.00           C  
ATOM   1338  H   LEU A 521      99.201 -11.451   9.775  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.726  -9.058   8.154  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     100.051  -8.972  10.814  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.606  -9.644  10.371  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     102.134  -7.726   9.027  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     100.392  -6.825   7.942  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     100.252  -5.807   9.377  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521      99.248  -7.249   9.216  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     102.741  -6.512  10.793  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     101.836  -7.670  11.769  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     101.067  -6.175  11.237  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.265 -10.451   6.816  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     102.223 -11.202   6.014  1.00  0.00           C  
ATOM   1351  C   GLU A 522     103.072 -10.265   5.162  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.565  -9.303   4.586  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.497 -12.207   5.118  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     102.427 -12.985   4.201  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     101.715 -13.547   2.987  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     101.186 -12.747   2.186  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     101.687 -14.786   2.836  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.683  -9.796   6.378  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.871 -11.740   6.690  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.970 -12.913   5.742  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.783 -11.677   4.505  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     103.213 -12.325   3.863  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.859 -13.803   4.758  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.367 -10.553   5.087  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.288  -9.738   4.304  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.407 -10.260   2.878  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.834 -11.394   2.656  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.689  -9.703   4.943  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.620  -9.103   6.348  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.650  -8.912   4.068  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.837  -9.409   7.194  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.712 -11.334   5.569  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.901  -8.729   4.278  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     107.055 -10.717   5.010  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.531  -8.029   6.271  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.753  -9.495   6.858  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.091  -8.363   3.325  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     108.332  -9.590   3.578  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     108.208  -8.221   4.682  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.980  -8.620   7.919  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     108.707  -9.478   6.560  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     107.690 -10.347   7.709  1.00  0.00           H  
ATOM   1383  N   LEU A 524     105.033  -9.428   1.912  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.105  -9.808   0.505  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.549 -10.068   0.090  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.465  -9.375   0.534  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.499  -8.713  -0.373  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.031  -8.922  -0.746  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.915  -9.784  -1.994  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.273  -9.552   0.412  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.705  -8.535   2.150  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.536 -10.717   0.378  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.586  -7.772   0.151  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.073  -8.654  -1.282  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.581  -7.964  -0.960  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     103.684 -10.542  -1.981  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     103.033  -9.166  -2.871  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     101.944 -10.258  -2.016  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.856  -9.459   1.317  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.098 -10.597   0.203  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     101.327  -9.047   0.541  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.750 -11.081  -0.749  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.090 -11.441  -1.204  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.072 -11.992  -2.626  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.028 -12.392  -3.139  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.718 -12.461  -0.253  1.00  0.00           C  
ATOM   1407  OG  SER A 525     109.633 -13.301  -0.936  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.984 -11.610  -1.056  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.687 -10.541  -1.197  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     109.246 -11.940   0.533  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     107.941 -13.073   0.181  1.00  0.00           H  
ATOM   1412  HG  SER A 525     110.053 -13.895  -0.309  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.246 -12.008  -3.253  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.364 -12.514  -4.607  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.447 -11.802  -5.577  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.037 -10.667  -5.338  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.045 -11.691  -2.783  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.384 -12.389  -4.938  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.124 -13.567  -4.608  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.126 -12.471  -6.679  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.255 -11.895  -7.691  1.00  0.00           C  
ATOM   1422  C   ASP A 527     106.000 -11.310  -7.056  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.425 -10.352  -7.569  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.875 -12.951  -8.730  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     108.001 -13.236  -9.704  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.658 -12.272 -10.151  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     108.227 -14.424 -10.019  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.486 -13.373  -6.815  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.798 -11.101  -8.182  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     106.619 -13.869  -8.225  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     106.018 -12.603  -9.290  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.576 -11.889  -5.935  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.388 -11.409  -5.241  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.593  -9.982  -4.742  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.724  -9.126  -4.912  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.045 -12.329  -4.066  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.579 -12.606  -3.935  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     101.978 -12.931  -2.737  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.590 -12.604  -4.862  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.683 -13.119  -2.932  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.424 -12.924  -4.212  1.00  0.00           N  
ATOM   1442  H   HIS A 528     106.074 -12.649  -5.569  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.570 -11.416  -5.944  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.551 -13.274  -4.197  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.380 -11.869  -3.148  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.432 -13.014  -1.873  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.699 -12.387  -5.915  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528      99.962 -13.382  -2.174  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.548 -13.037  -4.635  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.749  -9.726  -4.137  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.061  -8.393  -3.628  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.216  -7.410  -4.781  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.673  -6.302  -4.754  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.342  -8.436  -2.787  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.104  -7.119  -2.750  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.485  -7.263  -2.140  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     110.470  -6.868  -2.801  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     109.582  -7.769  -1.002  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.407 -10.448  -4.035  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.239  -8.072  -3.008  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.082  -8.704  -1.773  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.997  -9.194  -3.192  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.212  -6.751  -3.760  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.540  -6.407  -2.166  1.00  0.00           H  
ATOM   1465  N   GLN A 530     106.951  -7.832  -5.802  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.171  -6.999  -6.975  1.00  0.00           C  
ATOM   1467  C   GLN A 530     105.849  -6.726  -7.687  1.00  0.00           C  
ATOM   1468  O   GLN A 530     105.625  -5.636  -8.213  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.171  -7.668  -7.927  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.524  -8.466  -9.050  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.232  -7.615 -10.271  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     107.881  -6.593 -10.498  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.252  -8.032 -11.063  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.350  -8.729  -5.763  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.583  -6.058  -6.638  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     108.790  -6.904  -8.373  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     108.798  -8.337  -7.357  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.189  -9.265  -9.337  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     106.595  -8.883  -8.689  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     105.778  -8.854 -10.819  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.044  -7.501 -11.859  1.00  0.00           H  
ATOM   1482  N   ARG A 531     104.978  -7.730  -7.692  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.675  -7.614  -8.331  1.00  0.00           C  
ATOM   1484  C   ARG A 531     102.866  -6.484  -7.700  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.358  -5.607  -8.400  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     102.921  -8.948  -8.229  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.419  -8.808  -8.019  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.798  -7.870  -9.040  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.801  -8.545  -9.865  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      98.870  -7.905 -10.564  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      98.807  -6.580 -10.534  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.999  -8.590 -11.292  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.219  -8.572  -7.252  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     103.839  -7.382  -9.373  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.079  -9.504  -9.141  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.326  -9.512  -7.402  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     100.961  -9.781  -8.113  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.240  -8.417  -7.028  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     100.323  -7.054  -8.517  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     101.579  -7.484  -9.678  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      99.829  -9.525  -9.901  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531      99.462  -6.062  -9.984  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      98.106  -6.100 -11.061  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      98.042  -9.588 -11.317  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.298  -8.108 -11.819  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.753  -6.504  -6.375  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.009  -5.473  -5.668  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.553  -4.094  -6.014  1.00  0.00           C  
ATOM   1509  O   TYR A 532     101.792  -3.158  -6.265  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.075  -5.699  -4.157  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.413  -4.600  -3.362  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.081  -3.412  -3.105  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.120  -4.744  -2.874  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.482  -2.397  -2.384  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.513  -3.735  -2.152  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.199  -2.563  -1.910  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.599  -1.553  -1.196  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.181  -7.225  -5.867  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     100.980  -5.527  -5.986  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.580  -6.628  -3.916  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.108  -5.755  -3.852  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.085  -3.286  -3.479  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.587  -5.664  -3.066  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     102.019  -1.480  -2.194  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.508  -3.865  -1.781  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      98.667  -1.751  -1.083  1.00  0.00           H  
ATOM   1527  N   TRP A 533     103.876  -3.976  -6.046  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.510  -2.709  -6.381  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.142  -2.286  -7.795  1.00  0.00           C  
ATOM   1530  O   TRP A 533     103.847  -1.118  -8.047  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.024  -2.807  -6.223  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.467  -2.515  -4.826  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     106.863  -3.418  -3.886  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.540  -1.226  -4.204  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.179  -2.773  -2.716  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     106.991  -1.425  -2.886  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.269   0.075  -4.636  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.178  -0.370  -1.997  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.454   1.121  -3.752  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.904   0.894  -2.445  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.437  -4.759  -5.848  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.134  -1.965  -5.693  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.345  -3.806  -6.478  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.499  -2.097  -6.884  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     106.913  -4.485  -4.049  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.492  -3.206  -1.895  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     105.921   0.270  -5.640  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.523  -0.529  -0.986  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.250   2.134  -4.067  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.034   1.741  -1.789  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.140  -3.247  -8.715  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     103.782  -2.965 -10.096  1.00  0.00           C  
ATOM   1553  C   GLN A 534     102.450  -2.231 -10.133  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.291  -1.238 -10.843  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     103.689  -4.261 -10.901  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.036  -4.771 -11.393  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     105.075  -4.960 -12.897  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     105.257  -6.073 -13.389  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     104.905  -3.870 -13.636  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.368  -4.164  -8.454  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     104.547  -2.332 -10.521  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.244  -5.025 -10.279  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.055  -4.095 -11.759  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     105.797  -4.058 -11.116  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.241  -5.720 -10.920  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     104.767  -3.016 -13.177  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     104.925  -3.965 -14.612  1.00  0.00           H  
ATOM   1568  N   LYS A 535     101.501  -2.721  -9.341  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.186  -2.108  -9.256  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.315  -0.686  -8.716  1.00  0.00           C  
ATOM   1571  O   LYS A 535      99.615   0.224  -9.159  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.265  -2.953  -8.362  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.318  -2.142  -7.488  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      98.979  -1.750  -6.176  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.332  -2.454  -4.993  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.707  -1.489  -4.046  1.00  0.00           N  
ATOM   1577  H   LYS A 535     101.699  -3.507  -8.789  1.00  0.00           H  
ATOM   1578  HA  LYS A 535      99.772  -2.067 -10.253  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      98.670  -3.598  -8.991  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535      99.878  -3.565  -7.717  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.032  -1.247  -8.018  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      97.442  -2.736  -7.277  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.023  -2.022  -6.216  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      98.888  -0.683  -6.043  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      97.570  -3.125  -5.362  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.088  -3.020  -4.470  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      98.380  -0.731  -3.812  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.432  -1.977  -3.168  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      96.858  -1.066  -4.473  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.227  -0.504  -7.764  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     101.460   0.808  -7.175  1.00  0.00           C  
ATOM   1592  C   ILE A 536     101.874   1.808  -8.249  1.00  0.00           C  
ATOM   1593  O   ILE A 536     101.167   2.782  -8.512  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     102.553   0.763  -6.087  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.066  -0.021  -4.865  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     102.958   2.173  -5.687  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.062  -0.037  -3.724  1.00  0.00           C  
ATOM   1598  H   ILE A 536     101.760  -1.269  -7.458  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     100.537   1.140  -6.721  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.419   0.269  -6.501  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.152   0.426  -4.500  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     101.872  -1.044  -5.153  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     102.216   2.874  -6.042  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     103.916   2.410  -6.125  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     103.027   2.237  -4.611  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     103.403  -1.048  -3.556  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     102.591   0.337  -2.826  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     103.906   0.588  -3.973  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.020   1.554  -8.873  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     103.527   2.426  -9.927  1.00  0.00           C  
ATOM   1611  C   LEU A 537     102.426   2.737 -10.934  1.00  0.00           C  
ATOM   1612  O   LEU A 537     102.147   3.903 -11.229  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     104.715   1.769 -10.635  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     106.092   2.286 -10.213  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     106.075   3.800 -10.077  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     106.531   1.637  -8.907  1.00  0.00           C  
ATOM   1617  H   LEU A 537     103.535   0.759  -8.623  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     103.853   3.347  -9.468  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     104.678   0.707 -10.443  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     104.607   1.929 -11.696  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     106.814   2.028 -10.973  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     107.077   4.184 -10.206  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     105.710   4.070  -9.097  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     105.428   4.222 -10.832  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     107.546   1.279  -9.006  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     105.877   0.809  -8.680  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     106.482   2.365  -8.110  1.00  0.00           H  
ATOM   1628  N   VAL A 538     101.797   1.689 -11.454  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     100.722   1.851 -12.422  1.00  0.00           C  
ATOM   1630  C   VAL A 538      99.673   2.820 -11.897  1.00  0.00           C  
ATOM   1631  O   VAL A 538      99.136   3.639 -12.643  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     100.047   0.505 -12.744  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538      98.971   0.687 -13.802  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     101.080  -0.517 -13.192  1.00  0.00           C  
ATOM   1635  H   VAL A 538     102.060   0.786 -11.176  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     101.146   2.249 -13.332  1.00  0.00           H  
ATOM   1637  HB  VAL A 538      99.576   0.137 -11.844  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538      99.409   1.117 -14.692  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538      98.203   1.346 -13.424  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538      98.537  -0.272 -14.043  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     100.953  -1.429 -12.628  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     102.072  -0.124 -13.023  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     100.950  -0.724 -14.245  1.00  0.00           H  
ATOM   1644  N   ASP A 539      99.392   2.727 -10.600  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      98.415   3.600  -9.967  1.00  0.00           C  
ATOM   1646  C   ASP A 539      98.881   5.050 -10.018  1.00  0.00           C  
ATOM   1647  O   ASP A 539      98.076   5.966 -10.186  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      98.181   3.176  -8.517  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.014   3.908  -7.883  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      96.102   4.328  -8.626  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      97.011   4.061  -6.643  1.00  0.00           O  
ATOM   1652  H   ASP A 539      99.859   2.058 -10.057  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      97.488   3.512 -10.514  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      97.976   2.116  -8.487  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.069   3.385  -7.939  1.00  0.00           H  
ATOM   1656  N   ARG A 540     100.188   5.251  -9.874  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     100.759   6.592  -9.908  1.00  0.00           C  
ATOM   1658  C   ARG A 540     100.497   7.245 -11.260  1.00  0.00           C  
ATOM   1659  O   ARG A 540     100.151   8.424 -11.333  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     102.266   6.535  -9.637  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     102.731   7.501  -8.561  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     103.010   6.783  -7.250  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     104.320   7.128  -6.705  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     104.842   6.552  -5.627  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     104.174   5.596  -4.996  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     106.031   6.929  -5.180  1.00  0.00           N  
ATOM   1667  H   ARG A 540     100.780   4.481  -9.745  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     100.283   7.177  -9.137  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     102.525   5.534  -9.326  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     102.793   6.766 -10.551  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     103.638   7.986  -8.894  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     101.963   8.243  -8.399  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     102.249   7.060  -6.534  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     102.970   5.719  -7.422  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     104.833   7.827  -7.162  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     103.278   5.306  -5.331  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     104.569   5.164  -4.184  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     106.539   7.648  -5.654  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     106.420   6.494  -4.367  1.00  0.00           H  
ATOM   1680  N   GLN A 541     100.655   6.467 -12.327  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     100.421   6.971 -13.676  1.00  0.00           C  
ATOM   1682  C   GLN A 541      98.959   7.368 -13.857  1.00  0.00           C  
ATOM   1683  O   GLN A 541      98.652   8.415 -14.426  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     100.803   5.913 -14.713  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     102.239   6.025 -15.197  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     103.229   6.162 -14.056  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     103.145   7.090 -13.253  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     104.174   5.232 -13.979  1.00  0.00           N  
ATOM   1689  H   GLN A 541     100.927   5.532 -12.203  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     101.040   7.844 -13.818  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     100.669   4.933 -14.276  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     100.150   6.010 -15.567  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     102.486   5.140 -15.763  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     102.324   6.893 -15.834  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     104.179   4.520 -14.653  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     104.828   5.295 -13.252  1.00  0.00           H  
ATOM   1697  N   ALA A 542      98.061   6.519 -13.363  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      96.628   6.770 -13.461  1.00  0.00           C  
ATOM   1699  C   ALA A 542      96.232   8.016 -12.677  1.00  0.00           C  
ATOM   1700  O   ALA A 542      95.251   8.685 -13.004  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      95.835   5.567 -12.974  1.00  0.00           C  
ATOM   1702  H   ALA A 542      98.372   5.702 -12.920  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      96.391   6.926 -14.504  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      96.512   4.833 -12.562  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      95.295   5.132 -13.802  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      95.136   5.879 -12.213  1.00  0.00           H  
ATOM   1707  N   LYS A 543      96.997   8.316 -11.632  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      96.725   9.475 -10.789  1.00  0.00           C  
ATOM   1709  C   LYS A 543      96.755  10.770 -11.597  1.00  0.00           C  
ATOM   1710  O   LYS A 543      96.304  11.814 -11.127  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      97.744   9.550  -9.651  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      97.129   9.376  -8.273  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      97.950   8.429  -7.414  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      97.119   7.252  -6.933  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      96.676   7.424  -5.522  1.00  0.00           N  
ATOM   1716  H   LYS A 543      97.760   7.739 -11.419  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      95.739   9.352 -10.368  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      98.482   8.774  -9.793  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      98.234  10.512  -9.685  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      97.083  10.338  -7.786  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      96.131   8.977  -8.382  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      98.780   8.057  -7.998  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      98.324   8.969  -6.557  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      96.248   7.159  -7.565  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      97.714   6.352  -7.006  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      95.819   8.014  -5.486  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      97.424   7.885  -4.967  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      96.465   6.499  -5.098  1.00  0.00           H  
ATOM   1729  N   LEU A 544      97.292  10.697 -12.809  1.00  0.00           N  
ATOM   1730  CA  LEU A 544      97.382  11.868 -13.673  1.00  0.00           C  
ATOM   1731  C   LEU A 544      96.049  12.608 -13.735  1.00  0.00           C  
ATOM   1732  O   LEU A 544      96.014  13.833 -13.855  1.00  0.00           O  
ATOM   1733  CB  LEU A 544      97.815  11.459 -15.083  1.00  0.00           C  
ATOM   1734  CG  LEU A 544      98.950  12.295 -15.677  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544      98.551  13.760 -15.753  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     100.219  12.130 -14.856  1.00  0.00           C  
ATOM   1737  H   LEU A 544      97.639   9.838 -13.129  1.00  0.00           H  
ATOM   1738  HA  LEU A 544      98.127  12.529 -13.257  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544      98.131  10.427 -15.054  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544      96.960  11.539 -15.736  1.00  0.00           H  
ATOM   1741  HG  LEU A 544      99.153  11.952 -16.681  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544      97.696  13.934 -15.116  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544      98.298  14.012 -16.772  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544      99.375  14.375 -15.424  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     100.936  12.884 -15.146  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     100.637  11.149 -15.031  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544      99.986  12.239 -13.807  1.00  0.00           H  
ATOM   1748  N   ASN A 545      94.954  11.858 -13.656  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      93.619  12.447 -13.709  1.00  0.00           C  
ATOM   1750  C   ASN A 545      93.113  12.789 -12.311  1.00  0.00           C  
ATOM   1751  O   ASN A 545      92.355  12.027 -11.710  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      92.644  11.492 -14.400  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      92.104  12.060 -15.696  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      90.894  12.212 -15.866  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      93.002  12.380 -16.622  1.00  0.00           N  
ATOM   1756  H   ASN A 545      95.045  10.887 -13.565  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      93.684  13.357 -14.286  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      93.151  10.564 -14.618  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      91.812  11.297 -13.739  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      93.949  12.232 -16.417  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      92.682  12.752 -17.469  1.00  0.00           H  
ATOM   1762  N   GLN A 546      93.533  13.943 -11.801  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      93.119  14.391 -10.475  1.00  0.00           C  
ATOM   1764  C   GLN A 546      93.845  13.614  -9.381  1.00  0.00           C  
ATOM   1765  O   GLN A 546      93.245  12.791  -8.689  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      91.607  14.232 -10.311  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      90.936  15.425  -9.647  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      90.568  16.514 -10.637  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      89.520  16.455 -11.281  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      91.431  17.515 -10.763  1.00  0.00           N  
ATOM   1771  H   GLN A 546      94.133  14.508 -12.331  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      93.373  15.437 -10.386  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      91.162  14.094 -11.286  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      91.412  13.357  -9.709  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      90.036  15.088  -9.156  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      91.612  15.839  -8.914  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      92.245  17.496 -10.218  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      91.219  18.231 -11.398  1.00  0.00           H  
ATOM   1779  N   PRO A 547      95.151  13.866  -9.213  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      95.965  13.190  -8.202  1.00  0.00           C  
ATOM   1781  C   PRO A 547      95.789  13.796  -6.812  1.00  0.00           C  
ATOM   1782  O   PRO A 547      96.368  14.836  -6.499  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      97.387  13.418  -8.708  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      97.325  14.730  -9.411  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      95.941  14.832 -10.002  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      95.757  12.132  -8.163  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      98.070  13.445  -7.871  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      97.664  12.622  -9.382  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      97.490  15.531  -8.705  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      98.069  14.761 -10.194  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      95.553  15.833  -9.882  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      95.957  14.555 -11.045  1.00  0.00           H  
ATOM   1793  N   ARG A 548      94.987  13.137  -5.981  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      94.735  13.608  -4.624  1.00  0.00           C  
ATOM   1795  C   ARG A 548      94.479  15.111  -4.607  1.00  0.00           C  
ATOM   1796  O   ARG A 548      94.343  15.738  -5.658  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      95.922  13.268  -3.719  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      95.979  11.803  -3.320  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      96.425  11.634  -1.877  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      97.594  10.767  -1.764  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      98.793  11.082  -2.243  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      98.982  12.241  -2.857  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      99.805  10.237  -2.105  1.00  0.00           N  
ATOM   1804  H   ARG A 548      94.554  12.313  -6.288  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      93.857  13.101  -4.255  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      96.836  13.515  -4.235  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      95.856  13.860  -2.818  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      94.997  11.370  -3.436  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      96.679  11.292  -3.966  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      96.669  12.606  -1.474  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      95.613  11.205  -1.310  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      97.479   9.906  -1.310  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      98.220  12.883  -2.959  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      99.884  12.476  -3.217  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      99.666   9.363  -1.640  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548     100.707  10.474  -2.466  1.00  0.00           H  
ATOM   1817  N   GLU A 549      94.411  15.685  -3.409  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      94.167  17.115  -3.262  1.00  0.00           C  
ATOM   1819  C   GLU A 549      92.944  17.537  -4.068  1.00  0.00           C  
ATOM   1820  O   GLU A 549      92.848  18.678  -4.520  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      95.393  17.912  -3.714  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      96.373  18.213  -2.591  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      97.804  17.874  -2.960  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      98.726  18.361  -2.274  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      98.002  17.118  -3.935  1.00  0.00           O  
ATOM   1826  H   GLU A 549      94.524  15.135  -2.607  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      93.982  17.315  -2.217  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      95.913  17.349  -4.475  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      95.062  18.850  -4.136  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      96.319  19.266  -2.358  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      96.094  17.638  -1.722  1.00  0.00           H  
ATOM   1832  N   LYS A 550      92.014  16.604  -4.248  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      90.796  16.869  -5.006  1.00  0.00           C  
ATOM   1834  C   LYS A 550      89.801  17.687  -4.185  1.00  0.00           C  
ATOM   1835  O   LYS A 550      88.701  17.987  -4.649  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      90.153  15.552  -5.449  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      89.034  15.728  -6.462  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      88.077  14.546  -6.443  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      86.654  14.973  -6.766  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      86.460  15.208  -8.223  1.00  0.00           N  
ATOM   1841  H   LYS A 550      92.153  15.713  -3.866  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      91.070  17.435  -5.883  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      90.914  14.925  -5.890  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      89.748  15.053  -4.581  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      88.486  16.626  -6.228  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      89.465  15.813  -7.449  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      88.399  13.822  -7.174  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      88.094  14.099  -5.459  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      85.977  14.197  -6.443  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      86.435  15.887  -6.231  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      85.819  16.012  -8.374  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      86.050  14.363  -8.670  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      87.374  15.417  -8.676  1.00  0.00           H  
ATOM   1854  N   LYS A 551      90.191  18.047  -2.966  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      89.326  18.832  -2.092  1.00  0.00           C  
ATOM   1856  C   LYS A 551      88.104  18.026  -1.667  1.00  0.00           C  
ATOM   1857  O   LYS A 551      87.386  17.480  -2.506  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      88.878  20.112  -2.800  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      90.022  21.048  -3.151  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      90.416  21.909  -1.962  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      89.447  23.063  -1.763  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      89.927  24.022  -0.731  1.00  0.00           N  
ATOM   1863  H   LYS A 551      91.079  17.781  -2.649  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      89.893  19.097  -1.213  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      88.369  19.842  -3.714  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      88.190  20.643  -2.159  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      90.875  20.462  -3.458  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      89.713  21.690  -3.963  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      90.419  21.297  -1.073  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      91.407  22.306  -2.131  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      89.331  23.586  -2.701  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      88.491  22.664  -1.455  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      90.903  23.789  -0.454  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      89.319  23.975   0.111  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      89.907  24.991  -1.106  1.00  0.00           H  
ATOM   1876  N   ARG A 552      87.867  17.961  -0.360  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      86.725  17.228   0.173  1.00  0.00           C  
ATOM   1878  C   ARG A 552      85.432  17.701  -0.483  1.00  0.00           C  
ATOM   1879  O   ARG A 552      84.870  18.725  -0.096  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      86.636  17.407   1.690  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      85.827  16.322   2.385  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      84.710  16.914   3.230  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      83.402  16.382   2.858  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      82.964  15.181   3.222  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      83.726  14.393   3.968  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      81.762  14.767   2.840  1.00  0.00           N  
ATOM   1887  H   ARG A 552      88.472  18.421   0.260  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      86.868  16.181  -0.052  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      87.633  17.400   2.102  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      86.174  18.360   1.902  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      85.395  15.674   1.638  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      86.484  15.750   3.023  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      84.900  16.684   4.268  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      84.703  17.986   3.095  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      82.820  16.948   2.309  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      84.632  14.703   4.256  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      83.395  13.491   4.243  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      81.185  15.360   2.277  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      81.433  13.864   3.114  1.00  0.00           H  
ATOM   1900  N   GLY A 553      84.972  16.953  -1.482  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      83.752  17.313  -2.180  1.00  0.00           C  
ATOM   1902  C   GLY A 553      82.728  17.963  -1.269  1.00  0.00           C  
ATOM   1903  O   GLY A 553      82.316  17.375  -0.270  1.00  0.00           O  
ATOM   1904  H   GLY A 553      85.467  16.150  -1.748  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      83.995  18.002  -2.975  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      83.320  16.422  -2.611  1.00  0.00           H  
ATOM   1907  N   THR A 554      82.319  19.179  -1.615  1.00  0.00           N  
ATOM   1908  CA  THR A 554      81.339  19.908  -0.821  1.00  0.00           C  
ATOM   1909  C   THR A 554      79.924  19.423  -1.118  1.00  0.00           C  
ATOM   1910  O   THR A 554      79.069  19.389  -0.233  1.00  0.00           O  
ATOM   1911  CB  THR A 554      81.414  21.423  -1.086  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      80.425  22.134  -0.329  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      81.201  21.725  -2.562  1.00  0.00           C  
ATOM   1914  H   THR A 554      82.685  19.596  -2.422  1.00  0.00           H  
ATOM   1915  HA  THR A 554      81.556  19.735   0.222  1.00  0.00           H  
ATOM   1916  HB  THR A 554      82.396  21.774  -0.804  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      80.325  23.020  -0.686  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      80.152  21.905  -2.747  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      81.532  20.883  -3.152  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      81.771  22.601  -2.836  1.00  0.00           H  
ATOM   1921  N   GLU A 555      79.686  19.048  -2.371  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      78.376  18.563  -2.788  1.00  0.00           C  
ATOM   1923  C   GLU A 555      77.942  17.373  -1.936  1.00  0.00           C  
ATOM   1924  O   GLU A 555      78.562  17.071  -0.917  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      78.403  18.171  -4.267  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      77.871  19.255  -5.190  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      77.920  18.854  -6.652  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      77.467  19.650  -7.501  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      78.412  17.746  -6.947  1.00  0.00           O  
ATOM   1930  H   GLU A 555      80.409  19.098  -3.030  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      77.666  19.365  -2.650  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      79.423  17.955  -4.551  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      77.803  17.284  -4.404  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      76.845  19.465  -4.925  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      78.465  20.147  -5.056  1.00  0.00           H  
ATOM   1936  N   LYS A 556      76.874  16.703  -2.359  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      76.362  15.549  -1.627  1.00  0.00           C  
ATOM   1938  C   LYS A 556      76.234  15.870  -0.141  1.00  0.00           C  
ATOM   1939  O   LYS A 556      77.102  15.518   0.657  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      77.284  14.345  -1.821  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      76.552  13.013  -1.815  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      75.574  12.910  -2.973  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      74.799  11.603  -2.930  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      74.296  11.303  -1.560  1.00  0.00           N  
ATOM   1945  H   LYS A 556      76.418  16.992  -3.177  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      75.384  15.313  -2.019  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      77.796  14.446  -2.766  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      78.013  14.333  -1.025  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      77.275  12.216  -1.895  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      76.008  12.917  -0.887  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      74.877  13.732  -2.920  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      76.124  12.961  -3.902  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      73.960  11.673  -3.605  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      75.450  10.803  -3.249  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      73.721  12.095  -1.210  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      75.095  11.154  -0.911  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      73.711  10.443  -1.575  1.00  0.00           H  
ATOM   1958  N   LEU A 557      75.148  16.545   0.221  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      74.909  16.921   1.608  1.00  0.00           C  
ATOM   1960  C   LEU A 557      73.930  15.963   2.279  1.00  0.00           C  
ATOM   1961  O   LEU A 557      72.991  16.391   2.950  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      74.366  18.349   1.678  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      73.240  18.659   0.690  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      72.005  19.154   1.427  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      73.697  19.684  -0.337  1.00  0.00           C  
ATOM   1966  H   LEU A 557      74.495  16.800  -0.464  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      75.852  16.879   2.132  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      73.999  18.525   2.679  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      75.180  19.032   1.485  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      72.973  17.753   0.164  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      71.125  18.693   1.004  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      71.933  20.226   1.327  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      72.081  18.894   2.472  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      73.158  19.532  -1.260  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      74.756  19.567  -0.515  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      73.502  20.679   0.035  1.00  0.00           H  
ATOM   1977  N   ILE A 558      74.156  14.667   2.096  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      73.291  13.653   2.688  1.00  0.00           C  
ATOM   1979  C   ILE A 558      74.048  12.352   2.937  1.00  0.00           C  
ATOM   1980  O   ILE A 558      74.727  11.836   2.049  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      72.073  13.358   1.793  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      71.599  14.636   1.099  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      70.951  12.749   2.619  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      70.252  14.497   0.424  1.00  0.00           C  
ATOM   1985  H   ILE A 558      74.922  14.385   1.553  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      72.932  14.033   3.632  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      72.369  12.637   1.045  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      71.520  15.426   1.830  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      72.320  14.918   0.347  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      70.116  12.514   1.975  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      70.637  13.454   3.374  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      71.304  11.846   3.095  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      69.719  15.435   0.487  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      69.680  13.725   0.917  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      70.394  14.233  -0.613  1.00  0.00           H  
ATOM   1996  N   THR A 559      73.923  11.828   4.152  1.00  0.00           N  
ATOM   1997  CA  THR A 559      74.590  10.588   4.525  1.00  0.00           C  
ATOM   1998  C   THR A 559      73.676   9.706   5.371  1.00  0.00           C  
ATOM   1999  O   THR A 559      72.692  10.182   5.938  1.00  0.00           O  
ATOM   2000  CB  THR A 559      75.886  10.859   5.308  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      76.098  12.264   5.497  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      77.091  10.286   4.578  1.00  0.00           C  
ATOM   2003  H   THR A 559      73.365  12.288   4.814  1.00  0.00           H  
ATOM   2004  HA  THR A 559      74.845  10.060   3.617  1.00  0.00           H  
ATOM   2005  HB  THR A 559      75.814  10.382   6.273  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      75.268  12.684   5.741  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      76.811  10.037   3.565  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      77.429   9.396   5.087  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      77.885  11.018   4.565  1.00  0.00           H  
ATOM   2010  N   LYS A 560      74.008   8.423   5.451  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      73.216   7.477   6.229  1.00  0.00           C  
ATOM   2012  C   LYS A 560      74.093   6.725   7.226  1.00  0.00           C  
ATOM   2013  O   LYS A 560      73.999   6.941   8.434  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      72.509   6.486   5.301  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      71.284   5.836   5.925  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      70.351   5.276   4.864  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      69.000   4.904   5.451  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      68.544   3.563   4.989  1.00  0.00           N  
ATOM   2019  H   LYS A 560      74.804   8.104   4.977  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      72.473   8.038   6.775  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      72.197   7.007   4.409  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      73.204   5.707   5.029  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      71.604   5.031   6.569  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      70.753   6.576   6.507  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      70.205   6.022   4.098  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      70.801   4.396   4.431  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      69.079   4.895   6.527  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      68.273   5.645   5.149  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      67.704   3.659   4.384  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      68.304   2.966   5.807  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      69.299   3.097   4.445  1.00  0.00           H  
ATOM   2032  N   ALA A 561      74.948   5.847   6.713  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      75.843   5.069   7.560  1.00  0.00           C  
ATOM   2034  C   ALA A 561      77.183   4.835   6.871  1.00  0.00           C  
ATOM   2035  O   ALA A 561      77.864   3.849   7.223  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      75.211   3.739   7.944  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      77.541   5.640   5.986  1.00  0.00           O  
ATOM   2038  H   ALA A 561      74.980   5.721   5.741  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      76.012   5.632   8.466  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      75.136   3.671   9.019  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      75.822   2.930   7.573  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      74.223   3.673   7.510  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 437     132.602   8.293  -3.845  1.00  0.00           N  
ATOM      2  CA  MET A 437     132.872   8.533  -2.402  1.00  0.00           C  
ATOM      3  C   MET A 437     134.371   8.580  -2.125  1.00  0.00           C  
ATOM      4  O   MET A 437     134.890   9.583  -1.633  1.00  0.00           O  
ATOM      5  CB  MET A 437     132.219   7.415  -1.589  1.00  0.00           C  
ATOM      6  CG  MET A 437     131.992   7.775  -0.131  1.00  0.00           C  
ATOM      7  SD  MET A 437     130.391   7.217   0.483  1.00  0.00           S  
ATOM      8  CE  MET A 437     130.700   5.465   0.687  1.00  0.00           C  
ATOM      9  H1  MET A 437     132.153   9.148  -4.230  1.00  0.00           H  
ATOM     10  H2  MET A 437     131.968   7.472  -3.917  1.00  0.00           H  
ATOM     11  H3  MET A 437     133.512   8.108  -4.312  1.00  0.00           H  
ATOM     12  HA  MET A 437     132.433   9.479  -2.124  1.00  0.00           H  
ATOM     13  HB2 MET A 437     131.262   7.176  -2.031  1.00  0.00           H  
ATOM     14  HB3 MET A 437     132.850   6.540  -1.628  1.00  0.00           H  
ATOM     15  HG2 MET A 437     132.769   7.319   0.464  1.00  0.00           H  
ATOM     16  HG3 MET A 437     132.046   8.850  -0.027  1.00  0.00           H  
ATOM     17  HE1 MET A 437     131.475   5.318   1.425  1.00  0.00           H  
ATOM     18  HE2 MET A 437     131.017   5.041  -0.255  1.00  0.00           H  
ATOM     19  HE3 MET A 437     129.795   4.975   1.015  1.00  0.00           H  
ATOM     20  N   HIS A 438     135.062   7.491  -2.444  1.00  0.00           N  
ATOM     21  CA  HIS A 438     136.501   7.412  -2.230  1.00  0.00           C  
ATOM     22  C   HIS A 438     137.257   8.037  -3.397  1.00  0.00           C  
ATOM     23  O   HIS A 438     136.681   8.770  -4.202  1.00  0.00           O  
ATOM     24  CB  HIS A 438     136.934   5.956  -2.047  1.00  0.00           C  
ATOM     25  CG  HIS A 438     137.672   5.709  -0.767  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     139.030   5.474  -0.714  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     137.234   5.663   0.513  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     139.395   5.293   0.544  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     138.323   5.404   1.307  1.00  0.00           N  
ATOM     30  H   HIS A 438     134.592   6.724  -2.835  1.00  0.00           H  
ATOM     31  HA  HIS A 438     136.733   7.963  -1.331  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     136.058   5.324  -2.052  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     137.581   5.674  -2.865  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     139.637   5.443  -1.484  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     136.215   5.803   0.847  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     140.398   5.090   0.889  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     138.302   5.265   2.277  1.00  0.00           H  
ATOM     38  N   HIS A 439     138.551   7.744  -3.482  1.00  0.00           N  
ATOM     39  CA  HIS A 439     139.386   8.281  -4.551  1.00  0.00           C  
ATOM     40  C   HIS A 439     138.641   8.275  -5.881  1.00  0.00           C  
ATOM     41  O   HIS A 439     138.475   9.316  -6.514  1.00  0.00           O  
ATOM     42  CB  HIS A 439     140.678   7.471  -4.676  1.00  0.00           C  
ATOM     43  CG  HIS A 439     141.881   8.309  -4.982  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     141.798   9.584  -5.500  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     143.202   8.047  -4.841  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     143.016  10.070  -5.667  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     143.884   9.157  -5.274  1.00  0.00           N  
ATOM     48  H   HIS A 439     138.953   7.155  -2.811  1.00  0.00           H  
ATOM     49  HA  HIS A 439     139.635   9.300  -4.296  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     140.864   6.954  -3.745  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     140.567   6.746  -5.469  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     140.970  10.063  -5.715  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     143.637   7.135  -4.460  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     143.258  11.047  -6.057  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     144.855   9.280  -5.235  1.00  0.00           H  
ATOM     56  N   HIS A 440     138.196   7.095  -6.299  1.00  0.00           N  
ATOM     57  CA  HIS A 440     137.468   6.955  -7.556  1.00  0.00           C  
ATOM     58  C   HIS A 440     135.965   6.869  -7.308  1.00  0.00           C  
ATOM     59  O   HIS A 440     135.526   6.533  -6.210  1.00  0.00           O  
ATOM     60  CB  HIS A 440     137.943   5.711  -8.316  1.00  0.00           C  
ATOM     61  CG  HIS A 440     139.075   4.991  -7.649  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     138.908   4.197  -6.535  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     140.396   4.951  -7.943  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     140.077   3.700  -6.171  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     140.996   4.142  -7.010  1.00  0.00           N  
ATOM     66  H   HIS A 440     138.360   6.300  -5.750  1.00  0.00           H  
ATOM     67  HA  HIS A 440     137.672   7.829  -8.155  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     137.120   5.020  -8.409  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     138.271   6.006  -9.302  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     138.059   4.023  -6.078  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     140.888   5.462  -8.760  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     140.251   3.045  -5.331  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     141.937   3.873  -7.009  1.00  0.00           H  
ATOM     74  N   HIS A 441     135.182   7.178  -8.337  1.00  0.00           N  
ATOM     75  CA  HIS A 441     133.728   7.136  -8.229  1.00  0.00           C  
ATOM     76  C   HIS A 441     133.183   5.809  -8.747  1.00  0.00           C  
ATOM     77  O   HIS A 441     132.315   5.783  -9.620  1.00  0.00           O  
ATOM     78  CB  HIS A 441     133.105   8.299  -9.003  1.00  0.00           C  
ATOM     79  CG  HIS A 441     132.264   9.200  -8.153  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     130.910   9.015  -7.971  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     132.593  10.297  -7.429  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     130.442   9.959  -7.172  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     131.443  10.747  -6.830  1.00  0.00           N  
ATOM     84  H   HIS A 441     135.591   7.440  -9.188  1.00  0.00           H  
ATOM     85  HA  HIS A 441     133.472   7.233  -7.184  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     133.890   8.894  -9.442  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     132.478   7.903  -9.789  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     130.371   8.300  -8.367  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     133.578  10.734  -7.340  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     129.417  10.064  -6.850  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     131.365  11.556  -6.280  1.00  0.00           H  
ATOM     92  N   HIS A 442     133.696   4.712  -8.202  1.00  0.00           N  
ATOM     93  CA  HIS A 442     133.260   3.382  -8.610  1.00  0.00           C  
ATOM     94  C   HIS A 442     131.898   3.047  -8.008  1.00  0.00           C  
ATOM     95  O   HIS A 442     131.048   2.450  -8.669  1.00  0.00           O  
ATOM     96  CB  HIS A 442     134.289   2.334  -8.184  1.00  0.00           C  
ATOM     97  CG  HIS A 442     134.253   1.088  -9.011  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     133.536   0.985 -10.185  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     134.848  -0.114  -8.829  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     133.689  -0.227 -10.687  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     134.482  -0.913  -9.884  1.00  0.00           N  
ATOM    102  H   HIS A 442     134.384   4.798  -7.511  1.00  0.00           H  
ATOM    103  HA  HIS A 442     133.177   3.375  -9.685  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     135.279   2.757  -8.266  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     134.107   2.057  -7.156  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     132.994   1.695 -10.590  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     135.492  -0.392  -8.007  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     133.243  -0.596 -11.599  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     134.821  -1.815 -10.060  1.00  0.00           H  
ATOM    110  N   HIS A 443     131.699   3.432  -6.753  1.00  0.00           N  
ATOM    111  CA  HIS A 443     130.441   3.170  -6.063  1.00  0.00           C  
ATOM    112  C   HIS A 443     129.308   4.003  -6.655  1.00  0.00           C  
ATOM    113  O   HIS A 443     129.546   4.978  -7.368  1.00  0.00           O  
ATOM    114  CB  HIS A 443     130.583   3.466  -4.568  1.00  0.00           C  
ATOM    115  CG  HIS A 443     130.050   2.375  -3.694  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     129.142   2.596  -2.680  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     130.301   1.044  -3.687  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     128.857   1.449  -2.088  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     129.546   0.492  -2.681  1.00  0.00           N  
ATOM    120  H   HIS A 443     132.416   3.902  -6.278  1.00  0.00           H  
ATOM    121  HA  HIS A 443     130.207   2.125  -6.191  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     131.628   3.602  -4.332  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     130.044   4.374  -4.335  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     128.762   3.464  -2.431  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     130.971   0.513  -4.351  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     128.174   1.317  -1.262  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     129.590  -0.440  -2.382  1.00  0.00           H  
ATOM    128  N   SER A 444     128.075   3.610  -6.350  1.00  0.00           N  
ATOM    129  CA  SER A 444     126.900   4.315  -6.848  1.00  0.00           C  
ATOM    130  C   SER A 444     126.686   4.042  -8.334  1.00  0.00           C  
ATOM    131  O   SER A 444     127.635   4.032  -9.118  1.00  0.00           O  
ATOM    132  CB  SER A 444     127.041   5.819  -6.609  1.00  0.00           C  
ATOM    133  OG  SER A 444     125.794   6.479  -6.756  1.00  0.00           O  
ATOM    134  H   SER A 444     127.953   2.825  -5.776  1.00  0.00           H  
ATOM    135  HA  SER A 444     126.042   3.953  -6.302  1.00  0.00           H  
ATOM    136  HB2 SER A 444     127.408   5.990  -5.608  1.00  0.00           H  
ATOM    137  HB3 SER A 444     127.738   6.233  -7.324  1.00  0.00           H  
ATOM    138  HG  SER A 444     125.115   5.834  -6.967  1.00  0.00           H  
ATOM    139  N   ASN A 445     125.432   3.818  -8.712  1.00  0.00           N  
ATOM    140  CA  ASN A 445     125.089   3.545 -10.102  1.00  0.00           C  
ATOM    141  C   ASN A 445     123.988   4.485 -10.582  1.00  0.00           C  
ATOM    142  O   ASN A 445     123.486   5.309  -9.817  1.00  0.00           O  
ATOM    143  CB  ASN A 445     124.640   2.091 -10.261  1.00  0.00           C  
ATOM    144  CG  ASN A 445     125.750   1.194 -10.773  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     126.225   1.356 -11.898  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     126.170   0.242  -9.949  1.00  0.00           N  
ATOM    147  H   ASN A 445     124.720   3.839  -8.040  1.00  0.00           H  
ATOM    148  HA  ASN A 445     125.973   3.708 -10.702  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     124.313   1.716  -9.303  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     123.816   2.049 -10.958  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     125.744   0.171  -9.068  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     126.887  -0.352 -10.254  1.00  0.00           H  
ATOM    153  N   ALA A 446     123.613   4.354 -11.851  1.00  0.00           N  
ATOM    154  CA  ALA A 446     122.568   5.193 -12.427  1.00  0.00           C  
ATOM    155  C   ALA A 446     121.238   4.451 -12.474  1.00  0.00           C  
ATOM    156  O   ALA A 446     120.824   3.963 -13.525  1.00  0.00           O  
ATOM    157  CB  ALA A 446     122.957   5.668 -13.820  1.00  0.00           C  
ATOM    158  H   ALA A 446     124.047   3.679 -12.411  1.00  0.00           H  
ATOM    159  HA  ALA A 446     122.458   6.065 -11.796  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     124.031   5.636 -13.925  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     122.610   6.680 -13.966  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     122.505   5.022 -14.559  1.00  0.00           H  
ATOM    163  N   THR A 447     120.573   4.368 -11.326  1.00  0.00           N  
ATOM    164  CA  THR A 447     119.289   3.685 -11.234  1.00  0.00           C  
ATOM    165  C   THR A 447     118.207   4.615 -10.693  1.00  0.00           C  
ATOM    166  O   THR A 447     118.472   5.460  -9.837  1.00  0.00           O  
ATOM    167  CB  THR A 447     119.379   2.441 -10.330  1.00  0.00           C  
ATOM    168  OG1 THR A 447     120.727   1.954 -10.248  1.00  0.00           O  
ATOM    169  CG2 THR A 447     118.491   1.324 -10.857  1.00  0.00           C  
ATOM    170  H   THR A 447     120.955   4.778 -10.522  1.00  0.00           H  
ATOM    171  HA  THR A 447     119.010   3.363 -12.226  1.00  0.00           H  
ATOM    172  HB  THR A 447     119.040   2.708  -9.341  1.00  0.00           H  
ATOM    173  HG1 THR A 447     120.730   0.996 -10.325  1.00  0.00           H  
ATOM    174 HG21 THR A 447     119.089   0.624 -11.423  1.00  0.00           H  
ATOM    175 HG22 THR A 447     117.727   1.742 -11.494  1.00  0.00           H  
ATOM    176 HG23 THR A 447     118.026   0.811 -10.027  1.00  0.00           H  
ATOM    177  N   GLY A 448     116.990   4.456 -11.201  1.00  0.00           N  
ATOM    178  CA  GLY A 448     115.886   5.290 -10.760  1.00  0.00           C  
ATOM    179  C   GLY A 448     115.217   4.761  -9.506  1.00  0.00           C  
ATOM    180  O   GLY A 448     115.860   4.624  -8.465  1.00  0.00           O  
ATOM    181  H   GLY A 448     116.839   3.768 -11.883  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     116.258   6.284 -10.564  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     115.153   5.342 -11.551  1.00  0.00           H  
ATOM    184  N   PRO A 449     113.913   4.455  -9.578  1.00  0.00           N  
ATOM    185  CA  PRO A 449     113.149   3.937  -8.435  1.00  0.00           C  
ATOM    186  C   PRO A 449     113.663   2.584  -7.953  1.00  0.00           C  
ATOM    187  O   PRO A 449     114.027   1.725  -8.756  1.00  0.00           O  
ATOM    188  CB  PRO A 449     111.726   3.799  -8.987  1.00  0.00           C  
ATOM    189  CG  PRO A 449     111.895   3.725 -10.466  1.00  0.00           C  
ATOM    190  CD  PRO A 449     113.079   4.591 -10.781  1.00  0.00           C  
ATOM    191  HA  PRO A 449     113.151   4.635  -7.610  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     111.272   2.899  -8.597  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     111.140   4.657  -8.700  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     112.086   2.705 -10.765  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     111.011   4.104 -10.957  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     113.596   4.223 -11.656  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     112.771   5.617 -10.924  1.00  0.00           H  
ATOM    198  N   GLN A 450     113.682   2.400  -6.637  1.00  0.00           N  
ATOM    199  CA  GLN A 450     114.143   1.149  -6.044  1.00  0.00           C  
ATOM    200  C   GLN A 450     113.360   0.833  -4.775  1.00  0.00           C  
ATOM    201  O   GLN A 450     113.909   0.851  -3.674  1.00  0.00           O  
ATOM    202  CB  GLN A 450     115.638   1.226  -5.733  1.00  0.00           C  
ATOM    203  CG  GLN A 450     116.510   0.502  -6.745  1.00  0.00           C  
ATOM    204  CD  GLN A 450     116.383  -1.006  -6.651  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     115.320  -1.569  -6.909  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     117.472  -1.669  -6.276  1.00  0.00           N  
ATOM    207  H   GLN A 450     113.373   3.120  -6.049  1.00  0.00           H  
ATOM    208  HA  GLN A 450     113.973   0.360  -6.763  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     115.936   2.264  -5.709  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     115.813   0.790  -4.760  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     116.219   0.811  -7.737  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     117.541   0.775  -6.573  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     118.283  -1.155  -6.084  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     117.417  -2.645  -6.206  1.00  0.00           H  
ATOM    215  N   PHE A 451     112.071   0.550  -4.936  1.00  0.00           N  
ATOM    216  CA  PHE A 451     111.209   0.235  -3.803  1.00  0.00           C  
ATOM    217  C   PHE A 451     111.813  -0.867  -2.941  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.290  -1.879  -3.453  1.00  0.00           O  
ATOM    219  CB  PHE A 451     109.816  -0.180  -4.287  1.00  0.00           C  
ATOM    220  CG  PHE A 451     109.774  -1.521  -4.968  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     109.492  -1.614  -6.322  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.004  -2.690  -4.255  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     109.441  -2.843  -6.953  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.955  -3.921  -4.881  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     109.673  -3.998  -6.232  1.00  0.00           C  
ATOM    226  H   PHE A 451     111.690   0.555  -5.839  1.00  0.00           H  
ATOM    227  HA  PHE A 451     111.117   1.129  -3.205  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     109.147  -0.222  -3.440  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     109.453   0.559  -4.987  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     109.312  -0.712  -6.888  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.226  -2.633  -3.199  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     109.220  -2.901  -8.008  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     110.138  -4.823  -4.314  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.631  -4.960  -6.722  1.00  0.00           H  
ATOM    235  N   VAL A 452     111.788  -0.665  -1.627  1.00  0.00           N  
ATOM    236  CA  VAL A 452     112.329  -1.649  -0.699  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.496  -2.926  -0.735  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.341  -2.945  -0.311  1.00  0.00           O  
ATOM    239  CB  VAL A 452     112.381  -1.101   0.737  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     111.020  -0.573   1.160  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     112.874  -2.174   1.697  1.00  0.00           C  
ATOM    242  H   VAL A 452     111.393   0.159  -1.276  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.337  -1.880  -1.012  1.00  0.00           H  
ATOM    244  HB  VAL A 452     113.083  -0.281   0.760  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     110.255  -1.005   0.531  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     111.005   0.503   1.059  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     110.834  -0.839   2.190  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     112.465  -3.130   1.409  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     112.553  -1.933   2.701  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     113.952  -2.217   1.665  1.00  0.00           H  
ATOM    251  N   SER A 453     112.090  -3.980  -1.273  1.00  0.00           N  
ATOM    252  CA  SER A 453     111.426  -5.272  -1.413  1.00  0.00           C  
ATOM    253  C   SER A 453     111.026  -5.889  -0.071  1.00  0.00           C  
ATOM    254  O   SER A 453     111.744  -5.781   0.923  1.00  0.00           O  
ATOM    255  CB  SER A 453     112.328  -6.239  -2.178  1.00  0.00           C  
ATOM    256  OG  SER A 453     112.805  -7.273  -1.334  1.00  0.00           O  
ATOM    257  H   SER A 453     113.006  -3.883  -1.610  1.00  0.00           H  
ATOM    258  HA  SER A 453     110.530  -5.113  -1.993  1.00  0.00           H  
ATOM    259  HB2 SER A 453     111.769  -6.683  -2.989  1.00  0.00           H  
ATOM    260  HB3 SER A 453     113.173  -5.697  -2.578  1.00  0.00           H  
ATOM    261  HG  SER A 453     113.722  -7.465  -1.548  1.00  0.00           H  
ATOM    262  N   GLY A 454     109.875  -6.563  -0.078  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.369  -7.235   1.110  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.986  -6.316   2.260  1.00  0.00           C  
ATOM    265  O   GLY A 454     109.070  -6.714   3.421  1.00  0.00           O  
ATOM    266  H   GLY A 454     109.368  -6.622  -0.914  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     108.497  -7.807   0.831  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     110.127  -7.922   1.459  1.00  0.00           H  
ATOM    269  N   VAL A 455     108.541  -5.101   1.952  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.122  -4.168   2.991  1.00  0.00           C  
ATOM    271  C   VAL A 455     106.619  -3.916   2.916  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.065  -3.157   3.709  1.00  0.00           O  
ATOM    273  CB  VAL A 455     108.865  -2.826   2.882  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     110.359  -3.058   2.768  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     108.350  -2.024   1.697  1.00  0.00           C  
ATOM    276  H   VAL A 455     108.475  -4.831   1.015  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.355  -4.609   3.949  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.677  -2.258   3.783  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     110.666  -2.896   1.749  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     110.588  -4.073   3.056  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     110.882  -2.373   3.417  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     108.607  -2.533   0.781  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     108.799  -1.044   1.701  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     107.278  -1.928   1.766  1.00  0.00           H  
ATOM    285  N   ILE A 456     105.961  -4.563   1.956  1.00  0.00           N  
ATOM    286  CA  ILE A 456     104.525  -4.412   1.779  1.00  0.00           C  
ATOM    287  C   ILE A 456     103.760  -5.432   2.609  1.00  0.00           C  
ATOM    288  O   ILE A 456     103.509  -6.552   2.165  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.120  -4.564   0.304  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     104.787  -3.481  -0.542  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.610  -4.497   0.161  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.952  -2.161   0.179  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.455  -5.157   1.354  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.250  -3.420   2.105  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.449  -5.533  -0.040  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     105.766  -3.820  -0.843  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.187  -3.307  -1.419  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.166  -5.372   0.613  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.350  -4.462  -0.887  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.241  -3.610   0.653  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     105.360  -1.428  -0.500  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.622  -2.290   1.015  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     103.991  -1.823   0.537  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.407  -5.034   3.820  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.681  -5.905   4.736  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.191  -5.945   4.406  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.464  -4.984   4.655  1.00  0.00           O  
ATOM    308  CB  VAL A 457     102.867  -5.451   6.199  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     101.842  -6.113   7.110  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.280  -5.754   6.672  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.652  -4.132   4.112  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.086  -6.902   4.637  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.717  -4.383   6.244  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     101.998  -5.782   8.126  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     101.954  -7.186   7.059  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     100.847  -5.838   6.791  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.887  -6.048   5.828  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     104.254  -6.556   7.394  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     104.704  -4.871   7.129  1.00  0.00           H  
ATOM    320  N   LYS A 458     100.742  -7.070   3.855  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.336  -7.240   3.504  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.500  -7.477   4.757  1.00  0.00           C  
ATOM    323  O   LYS A 458      98.727  -8.437   5.495  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.164  -8.410   2.533  1.00  0.00           C  
ATOM    325  CG  LYS A 458      97.728  -8.612   2.078  1.00  0.00           C  
ATOM    326  CD  LYS A 458      97.631  -9.657   0.978  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.184  -9.947   0.612  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.028 -11.280  -0.033  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.370  -7.803   3.689  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.000  -6.332   3.027  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.774  -8.232   1.659  1.00  0.00           H  
ATOM    332  HB3 LYS A 458      99.497  -9.317   3.014  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.135  -8.936   2.919  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.344  -7.674   1.703  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.147  -9.294   0.102  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.096 -10.570   1.320  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      95.586  -9.920   1.511  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      95.841  -9.184  -0.070  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.658 -11.973   0.420  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      96.267 -11.219  -1.043  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      95.045 -11.608   0.059  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.520  -6.609   4.982  1.00  0.00           N  
ATOM    343  CA  ILE A 459      96.639  -6.738   6.135  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.210  -7.054   5.712  1.00  0.00           C  
ATOM    345  O   ILE A 459      94.593  -6.307   4.952  1.00  0.00           O  
ATOM    346  CB  ILE A 459      96.634  -5.474   7.015  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.064  -4.979   7.245  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      95.946  -5.764   8.345  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.195  -4.030   8.416  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.370  -5.886   4.340  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.006  -7.559   6.734  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.070  -4.708   6.505  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.706  -5.827   7.432  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.406  -4.463   6.359  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      96.615  -6.324   8.982  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      95.050  -6.344   8.170  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.684  -4.834   8.826  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      97.680  -4.440   9.271  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      97.762  -3.075   8.157  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      99.241  -3.897   8.656  1.00  0.00           H  
ATOM    361  N   ILE A 460      94.686  -8.149   6.235  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.320  -8.556   5.947  1.00  0.00           C  
ATOM    363  C   ILE A 460      92.600  -8.924   7.237  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.165  -9.592   8.102  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.259  -9.741   4.961  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      91.843  -9.892   4.403  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      93.709 -11.027   5.635  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.263  -8.599   3.874  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.229  -8.674   6.858  1.00  0.00           H  
ATOM    370  HA  ILE A 460      92.812  -7.713   5.494  1.00  0.00           H  
ATOM    371  HB  ILE A 460      93.937  -9.535   4.147  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.857 -10.605   3.593  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      91.191 -10.254   5.184  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      94.788 -11.068   5.646  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      93.322 -11.875   5.089  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      93.338 -11.053   6.650  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.488  -8.821   3.154  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      92.043  -8.023   3.397  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      90.843  -8.031   4.690  1.00  0.00           H  
ATOM    380  N   SER A 461      91.361  -8.482   7.373  1.00  0.00           N  
ATOM    381  CA  SER A 461      90.589  -8.774   8.571  1.00  0.00           C  
ATOM    382  C   SER A 461      89.254  -9.408   8.219  1.00  0.00           C  
ATOM    383  O   SER A 461      89.073  -9.944   7.125  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.359  -7.501   9.385  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.621  -7.776  10.563  1.00  0.00           O  
ATOM    386  H   SER A 461      90.958  -7.945   6.659  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.158  -9.471   9.167  1.00  0.00           H  
ATOM    388  HB2 SER A 461      91.309  -7.077   9.662  1.00  0.00           H  
ATOM    389  HB3 SER A 461      89.810  -6.791   8.788  1.00  0.00           H  
ATOM    390  HG  SER A 461      88.899  -7.148  10.642  1.00  0.00           H  
ATOM    391  N   THR A 462      88.323  -9.342   9.159  1.00  0.00           N  
ATOM    392  CA  THR A 462      86.995  -9.910   8.962  1.00  0.00           C  
ATOM    393  C   THR A 462      85.919  -9.014   9.565  1.00  0.00           C  
ATOM    394  O   THR A 462      84.759  -9.410   9.676  1.00  0.00           O  
ATOM    395  CB  THR A 462      86.887 -11.315   9.585  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.323 -11.316  10.951  1.00  0.00           O  
ATOM    397  CG2 THR A 462      87.729 -12.318   8.812  1.00  0.00           C  
ATOM    398  H   THR A 462      88.537  -8.902  10.009  1.00  0.00           H  
ATOM    399  HA  THR A 462      86.824  -9.996   7.898  1.00  0.00           H  
ATOM    400  HB  THR A 462      85.856 -11.632   9.544  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.012 -10.519  11.386  1.00  0.00           H  
ATOM    402 HG21 THR A 462      87.128 -12.771   8.039  1.00  0.00           H  
ATOM    403 HG22 THR A 462      88.085 -13.083   9.486  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.572 -11.812   8.365  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.313  -7.804   9.952  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.383  -6.848  10.544  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.132  -5.798  11.359  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.996  -4.599  11.118  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.363  -7.576  11.427  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.661  -6.677  12.435  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.529  -5.881  11.816  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      82.808  -4.824  11.211  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.365  -6.316  11.933  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.252  -7.547   9.836  1.00  0.00           H  
ATOM    415  HA  GLU A 463      84.860  -6.354   9.739  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      83.610  -8.018  10.793  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      84.868  -8.362  11.968  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.255  -7.292  13.224  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      84.380  -5.989  12.853  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.936  -6.242  12.337  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.710  -5.349  13.193  1.00  0.00           C  
ATOM    422  C   PRO A 464      88.237  -4.128  12.447  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.066  -2.996  12.900  1.00  0.00           O  
ATOM    424  CB  PRO A 464      88.862  -6.240  13.647  1.00  0.00           C  
ATOM    425  CG  PRO A 464      88.286  -7.617  13.690  1.00  0.00           C  
ATOM    426  CD  PRO A 464      87.155  -7.657  12.687  1.00  0.00           C  
ATOM    427  HA  PRO A 464      87.139  -5.028  14.052  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.674  -6.172  12.937  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      89.201  -5.925  14.622  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      89.044  -8.338  13.421  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      87.911  -7.823  14.681  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.443  -8.227  11.817  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      86.272  -8.081  13.139  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.879  -4.369  11.303  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.438  -3.292  10.488  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.612  -2.017  10.624  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.635  -1.812   9.904  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.512  -3.717   9.020  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.899  -3.595   8.383  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.173  -4.778   7.467  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.022  -2.287   7.617  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.982  -5.296  11.002  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.437  -3.094  10.844  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.195  -4.747   8.949  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.826  -3.106   8.453  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.646  -3.598   9.163  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      90.347  -4.902   6.782  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      91.285  -5.673   8.060  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      92.080  -4.599   6.908  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.262  -2.246   6.850  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      91.998  -2.227   7.160  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      90.892  -1.457   8.297  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.000  -1.152  11.570  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.302   0.113  11.837  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.469   1.133  10.716  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.529   1.856  10.380  1.00  0.00           O  
ATOM    457  CB  PRO A 466      88.973   0.619  13.115  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.327  -0.001  13.100  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.151  -1.349  12.467  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.251  -0.049  12.021  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.030   1.698  13.091  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.403   0.302  13.975  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.002   0.601  12.511  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      90.696  -0.105  14.109  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.034  -1.622  11.908  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      89.932  -2.094  13.217  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.664   1.192  10.143  1.00  0.00           N  
ATOM    468  CA  GLY A 467      89.921   2.135   9.069  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.399   2.394   8.864  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.236   1.876   9.603  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.374   0.590  10.450  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.505   1.740   8.155  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.431   3.069   9.302  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.723   3.202   7.860  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.111   3.531   7.563  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.772   4.246   8.739  1.00  0.00           C  
ATOM    477  O   ARG A 468      94.917   3.957   9.088  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.184   4.411   6.315  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.699   5.833   6.551  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.445   6.562   5.243  1.00  0.00           C  
ATOM    481  NE  ARG A 468      91.318   7.484   5.341  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      91.420   8.724   5.806  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      92.595   9.191   6.207  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      90.348   9.501   5.869  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.012   3.596   7.312  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.638   2.608   7.373  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.208   4.454   5.976  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      92.574   3.970   5.540  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.779   5.800   7.117  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      93.450   6.369   7.113  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      93.331   7.119   4.979  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      92.237   5.833   4.473  1.00  0.00           H  
ATOM    493  HE  ARG A 468      90.440   7.161   5.047  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      93.407   8.609   6.159  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      92.669  10.125   6.557  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      89.461   9.155   5.564  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      90.427  10.434   6.220  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.044   5.181   9.342  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.561   5.943  10.478  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.845   5.037  11.672  1.00  0.00           C  
ATOM    501  O   LYS A 469      94.882   5.161  12.325  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.568   7.037  10.880  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.376   6.523  11.672  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.266   7.560  11.743  1.00  0.00           C  
ATOM    505  CE  LYS A 469      88.900   6.909  11.900  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      87.971   7.751  12.705  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.139   5.367   9.015  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.485   6.407  10.167  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      93.085   7.767  11.485  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.199   7.520   9.988  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      90.994   5.633  11.195  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.698   6.285  12.675  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      90.444   8.207  12.589  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      90.274   8.143  10.834  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      88.474   6.754  10.921  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      89.025   5.956  12.393  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.376   7.934  13.645  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      87.059   7.266  12.821  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      87.809   8.661  12.226  1.00  0.00           H  
ATOM    520  N   GLN A 470      92.913   4.137  11.958  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.057   3.221  13.082  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.066   2.119  12.772  1.00  0.00           C  
ATOM    523  O   GLN A 470      94.902   1.779  13.610  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.701   2.612  13.443  1.00  0.00           C  
ATOM    525  CG  GLN A 470      90.873   3.486  14.372  1.00  0.00           C  
ATOM    526  CD  GLN A 470      89.883   2.684  15.196  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      90.264   1.775  15.933  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      88.604   3.019  15.075  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.105   4.091  11.406  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.418   3.790  13.925  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.139   2.458  12.534  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      91.863   1.660  13.925  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.539   4.006  15.045  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.327   4.204  13.779  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      88.372   3.754  14.470  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      87.942   2.515  15.595  1.00  0.00           H  
ATOM    537  N   VAL A 471      93.989   1.566  11.565  1.00  0.00           N  
ATOM    538  CA  VAL A 471      94.907   0.508  11.156  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.339   1.027  11.111  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.263   0.369  11.590  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.530  -0.062   9.775  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.463  -1.199   9.392  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.082  -0.526   9.767  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.306   1.879  10.936  1.00  0.00           H  
ATOM    545  HA  VAL A 471      94.846  -0.289  11.882  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.637   0.724   9.041  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      95.611  -1.845  10.244  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      96.413  -0.796   9.075  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      95.024  -1.766   8.584  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.042  -1.585   9.973  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      92.647  -0.331   8.798  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.528   0.009  10.524  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.515   2.217  10.548  1.00  0.00           N  
ATOM    554  CA  ARG A 472      97.834   2.828  10.462  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.383   3.101  11.858  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.566   2.895  12.123  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.771   4.128   9.658  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.031   5.247  10.370  1.00  0.00           C  
ATOM    559  CD  ARG A 472      96.965   6.503   9.516  1.00  0.00           C  
ATOM    560  NE  ARG A 472      96.988   7.715  10.330  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      96.728   8.927   9.854  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      96.438   9.091   8.570  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      96.762   9.978  10.660  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.740   2.700  10.194  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.490   2.135   9.959  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.778   4.463   9.456  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.271   3.935   8.721  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.027   4.919  10.588  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.546   5.475  11.292  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      97.812   6.513   8.847  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.051   6.484   8.941  1.00  0.00           H  
ATOM    572  HE  ARG A 472      97.206   7.619  11.281  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      96.415   8.299   7.958  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      96.243  10.004   8.214  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      96.984   9.858  11.627  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      96.566  10.890  10.301  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.508   3.563  12.747  1.00  0.00           N  
ATOM    578  CA  ASP A 473      97.897   3.862  14.120  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.331   2.596  14.851  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.266   2.618  15.649  1.00  0.00           O  
ATOM    581  CB  ASP A 473      96.737   4.521  14.866  1.00  0.00           C  
ATOM    582  CG  ASP A 473      96.736   6.028  14.716  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      95.668   6.644  14.915  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      97.804   6.595  14.400  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.576   3.706  12.473  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.729   4.549  14.087  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      95.805   4.139  14.478  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.812   4.281  15.916  1.00  0.00           H  
ATOM    589  N   THR A 474      97.645   1.494  14.573  1.00  0.00           N  
ATOM    590  CA  THR A 474      97.958   0.217  15.205  1.00  0.00           C  
ATOM    591  C   THR A 474      99.339  -0.279  14.787  1.00  0.00           C  
ATOM    592  O   THR A 474     100.209  -0.534  15.627  1.00  0.00           O  
ATOM    593  CB  THR A 474      96.917  -0.857  14.835  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.370  -0.625  13.531  1.00  0.00           O  
ATOM    595  CG2 THR A 474      95.772  -0.881  15.835  1.00  0.00           C  
ATOM    596  H   THR A 474      96.909   1.539  13.929  1.00  0.00           H  
ATOM    597  HA  THR A 474      97.940   0.356  16.276  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.400  -1.823  14.847  1.00  0.00           H  
ATOM    599  HG1 THR A 474      95.653   0.010  13.591  1.00  0.00           H  
ATOM    600 HG21 THR A 474      96.078  -1.415  16.723  1.00  0.00           H  
ATOM    601 HG22 THR A 474      94.920  -1.376  15.393  1.00  0.00           H  
ATOM    602 HG23 THR A 474      95.503   0.132  16.098  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.537  -0.403  13.480  1.00  0.00           N  
ATOM    604  CA  LEU A 475     100.809  -0.860  12.944  1.00  0.00           C  
ATOM    605  C   LEU A 475     101.911   0.141  13.262  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.023  -0.239  13.630  1.00  0.00           O  
ATOM    607  CB  LEU A 475     100.700  -1.066  11.432  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.089   0.105  10.661  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.182   0.975  10.058  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.149  -0.404   9.577  1.00  0.00           C  
ATOM    611  H   LEU A 475      98.814  -0.163  12.864  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.048  -1.802  13.412  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.691  -1.250  11.042  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.092  -1.940  11.252  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.515   0.716  11.343  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     100.740   1.689   9.378  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     101.882   0.352   9.520  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     101.700   1.500  10.845  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.726  -0.839   8.775  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.563   0.418   9.194  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      98.491  -1.152   9.993  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.591   1.425  13.129  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.554   2.479  13.415  1.00  0.00           C  
ATOM    624  C   ALA A 476     102.844   2.554  14.909  1.00  0.00           C  
ATOM    625  O   ALA A 476     103.914   3.000  15.322  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.057   3.822  12.905  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.688   1.668  12.840  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.470   2.240  12.895  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.508   3.678  11.988  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     102.901   4.472  12.722  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     101.411   4.271  13.645  1.00  0.00           H  
ATOM    632  N   ALA A 477     101.885   2.108  15.718  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.048   2.121  17.164  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.010   1.026  17.600  1.00  0.00           C  
ATOM    635  O   ALA A 477     103.714   1.164  18.600  1.00  0.00           O  
ATOM    636  CB  ALA A 477     100.710   1.959  17.870  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.054   1.758  15.332  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.462   3.080  17.442  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.268   1.013  17.593  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.050   2.764  17.581  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.861   1.986  18.939  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.042  -0.060  16.834  1.00  0.00           N  
ATOM    643  CA  ILE A 478     103.930  -1.175  17.137  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.344  -0.890  16.638  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.326  -1.321  17.242  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.413  -2.490  16.512  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.228  -3.022  17.317  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.523  -3.532  16.445  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     100.952  -3.138  16.512  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.455  -0.110  16.045  1.00  0.00           H  
ATOM    651  HA  ILE A 478     103.957  -1.297  18.210  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.090  -2.280  15.505  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.469  -4.004  17.696  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.037  -2.358  18.148  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.175  -3.417  17.299  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     105.091  -3.396  15.537  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     104.088  -4.521  16.454  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.010  -2.485  15.653  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     100.111  -2.853  17.126  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     100.828  -4.159  16.180  1.00  0.00           H  
ATOM    661  N   SER A 479     105.437  -0.157  15.534  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.730   0.187  14.954  1.00  0.00           C  
ATOM    663  C   SER A 479     106.589   1.329  13.953  1.00  0.00           C  
ATOM    664  O   SER A 479     105.488   1.634  13.493  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.350  -1.033  14.271  1.00  0.00           C  
ATOM    666  OG  SER A 479     107.960  -0.676  13.043  1.00  0.00           O  
ATOM    667  H   SER A 479     104.617   0.153  15.097  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.377   0.507  15.757  1.00  0.00           H  
ATOM    669  HB2 SER A 479     108.099  -1.463  14.919  1.00  0.00           H  
ATOM    670  HB3 SER A 479     106.580  -1.764  14.077  1.00  0.00           H  
ATOM    671  HG  SER A 479     108.246  -1.470  12.585  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.712   1.959  13.623  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.715   3.071  12.679  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.530   2.579  11.248  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.417   1.943  10.678  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.019   3.862  12.798  1.00  0.00           C  
ATOM    677  CG  GLU A 480     110.178   3.244  12.032  1.00  0.00           C  
ATOM    678  CD  GLU A 480     111.500   3.922  12.332  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     112.333   3.312  13.035  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     111.701   5.062  11.864  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.558   1.672  14.025  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.890   3.720  12.932  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     108.857   4.859  12.418  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.297   3.923  13.839  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     110.256   2.202  12.302  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     109.978   3.327  10.974  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.372   2.882  10.672  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.063   2.478   9.306  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.183   3.657   8.350  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.130   4.814   8.765  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.646   1.888   9.200  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.594   0.503   9.828  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.633   2.816   9.850  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.708   3.393  11.179  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.771   1.717   9.010  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.396   1.792   8.153  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     103.863   0.496  10.622  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     105.566   0.252  10.229  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.316  -0.223   9.077  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.331   2.409  10.803  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     102.769   2.912   9.209  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     104.080   3.788   9.999  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.348   3.354   7.069  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.480   4.390   6.054  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.115   4.922   5.634  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.745   6.046   5.971  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.221   3.842   4.833  1.00  0.00           C  
ATOM    708  CG  LEU A 482     107.173   4.735   3.592  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     108.439   5.571   3.488  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     106.986   3.892   2.340  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.386   2.413   6.801  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.054   5.199   6.479  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.256   3.692   5.105  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.791   2.885   4.577  1.00  0.00           H  
ATOM    715  HG  LEU A 482     106.332   5.409   3.673  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     108.366   6.230   2.635  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     109.292   4.920   3.369  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     108.558   6.159   4.387  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     106.736   4.533   1.508  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     106.187   3.183   2.500  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     107.900   3.361   2.123  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.377   4.114   4.880  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.060   4.522   4.399  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.102   3.341   4.307  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.493   2.239   3.927  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.187   5.191   3.031  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.861   5.414   2.339  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.168   4.354   1.769  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.305   6.683   2.256  1.00  0.00           C  
ATOM    730  CE1 TYR A 483      99.958   4.555   1.132  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.095   6.891   1.623  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.426   5.825   1.063  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.223   6.028   0.429  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.737   3.235   4.630  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.660   5.237   5.100  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.662   6.154   3.152  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.797   4.573   2.391  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.587   3.361   1.824  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.832   7.517   2.696  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.433   3.719   0.695  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.678   7.887   1.568  1.00  0.00           H  
ATOM    742  HH  TYR A 483      98.380   6.336  -0.467  1.00  0.00           H  
ATOM    743  N   VAL A 484     100.840   3.582   4.654  1.00  0.00           N  
ATOM    744  CA  VAL A 484      99.822   2.541   4.603  1.00  0.00           C  
ATOM    745  C   VAL A 484      98.884   2.745   3.417  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.158   3.737   3.351  1.00  0.00           O  
ATOM    747  CB  VAL A 484      98.991   2.497   5.898  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.249   1.173   6.009  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      99.879   2.724   7.112  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.588   4.484   4.944  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.324   1.594   4.491  1.00  0.00           H  
ATOM    752  HB  VAL A 484      98.259   3.292   5.860  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      97.995   0.989   7.042  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.882   0.376   5.646  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      97.348   1.216   5.417  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      99.946   1.811   7.685  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      99.457   3.506   7.726  1.00  0.00           H  
ATOM    758 HG23 VAL A 484     100.866   3.017   6.784  1.00  0.00           H  
ATOM    759  N   ASP A 485      98.908   1.800   2.482  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.063   1.877   1.297  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.838   0.981   1.439  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.870  -0.196   1.080  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.854   1.482   0.053  1.00  0.00           C  
ATOM    764  CG  ASP A 485      98.119   1.815  -1.231  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      98.562   2.738  -1.947  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.100   1.152  -1.520  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.509   1.034   2.591  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.733   2.900   1.192  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.794   2.010   0.053  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.043   0.418   0.074  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.762   1.550   1.963  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.521   0.810   2.153  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.604   0.968   0.945  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.330   2.084   0.505  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.802   1.290   3.413  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.484   0.578   3.710  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.450   0.100   5.153  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.307   1.497   3.419  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.805   2.493   2.227  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.770  -0.233   2.268  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.464   1.148   4.257  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.600   2.345   3.309  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.398  -0.289   3.070  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      93.461  -0.032   5.510  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      91.921  -0.839   5.209  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      91.946   0.835   5.763  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.666   2.406   2.960  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      90.799   1.736   4.341  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      90.621   1.002   2.747  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.129  -0.153   0.414  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.240  -0.129  -0.741  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.956   0.627  -0.418  1.00  0.00           C  
ATOM    793  O   LEU A 487      90.010   0.060   0.130  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.910  -1.554  -1.186  1.00  0.00           C  
ATOM    795  CG  LEU A 487      93.025  -2.269  -1.949  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      93.758  -3.236  -1.032  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      92.461  -3.000  -3.159  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.379  -1.016   0.809  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.752   0.380  -1.543  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      91.676  -2.136  -0.308  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      91.037  -1.519  -1.820  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.739  -1.538  -2.301  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      93.040  -3.826  -0.482  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      94.373  -2.680  -0.338  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      94.384  -3.889  -1.622  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      92.575  -2.384  -4.037  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      91.414  -3.209  -2.997  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      92.994  -3.929  -3.299  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.932   1.910  -0.760  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.769   2.752  -0.506  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.471   1.992  -0.762  1.00  0.00           C  
ATOM    812  O   GLU A 488      88.194   1.577  -1.887  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.816   4.000  -1.385  1.00  0.00           C  
ATOM    814  CG  GLU A 488      88.832   5.078  -0.964  1.00  0.00           C  
ATOM    815  CD  GLU A 488      89.480   6.167  -0.134  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      89.038   7.331  -0.233  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      90.430   5.858   0.616  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.719   2.304  -1.191  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.797   3.052   0.530  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      90.812   4.416  -1.347  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      89.592   3.717  -2.404  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      88.405   5.525  -1.849  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      88.047   4.619  -0.379  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.676   1.823   0.290  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.412   1.123   0.162  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.574  -0.382   0.176  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.644  -1.117  -0.155  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.950   2.179   1.160  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.769   1.411   0.980  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.945   1.415  -0.768  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.760  -0.844   0.556  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.037  -2.273   0.609  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.407  -2.709   2.021  1.00  0.00           C  
ATOM    834  O   ASP A 490      88.792  -1.892   2.857  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.164  -2.633  -0.359  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.834  -3.848  -1.205  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      87.924  -4.610  -0.819  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      89.487  -4.036  -2.254  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.463  -0.210   0.807  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.140  -2.794   0.308  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.349  -1.797  -1.017  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      90.058  -2.844   0.207  1.00  0.00           H  
ATOM    843  N   THR A 491      88.279  -4.006   2.276  1.00  0.00           N  
ATOM    844  CA  THR A 491      88.588  -4.566   3.586  1.00  0.00           C  
ATOM    845  C   THR A 491      90.032  -5.060   3.656  1.00  0.00           C  
ATOM    846  O   THR A 491      90.408  -5.770   4.587  1.00  0.00           O  
ATOM    847  CB  THR A 491      87.643  -5.733   3.928  1.00  0.00           C  
ATOM    848  OG1 THR A 491      86.948  -6.201   2.763  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.613  -5.310   4.965  1.00  0.00           C  
ATOM    850  H   THR A 491      87.960  -4.596   1.563  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.447  -3.789   4.323  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.227  -6.542   4.338  1.00  0.00           H  
ATOM    853  HG1 THR A 491      86.188  -5.639   2.595  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.269  -6.179   5.505  1.00  0.00           H  
ATOM    855 HG22 THR A 491      85.777  -4.839   4.470  1.00  0.00           H  
ATOM    856 HG23 THR A 491      87.063  -4.612   5.653  1.00  0.00           H  
ATOM    857  N   GLU A 492      90.833  -4.685   2.664  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.230  -5.099   2.615  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.162  -3.902   2.422  1.00  0.00           C  
ATOM    860  O   GLU A 492      92.981  -3.098   1.506  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.445  -6.108   1.484  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.152  -6.611   0.861  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.370  -7.268  -0.488  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      90.375  -7.702  -1.106  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      92.537  -7.350  -0.926  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.476  -4.124   1.948  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.467  -5.574   3.555  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      93.035  -5.643   0.708  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      92.985  -6.959   1.874  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      90.702  -7.333   1.526  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.481  -5.774   0.732  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.164  -3.797   3.291  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.135  -2.710   3.223  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.555  -3.267   3.220  1.00  0.00           C  
ATOM    875  O   CYS A 493      96.825  -4.294   3.838  1.00  0.00           O  
ATOM    876  CB  CYS A 493      94.950  -1.756   4.405  1.00  0.00           C  
ATOM    877  SG  CYS A 493      94.206  -2.522   5.863  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.257  -4.472   3.996  1.00  0.00           H  
ATOM    879  HA  CYS A 493      94.968  -2.172   2.302  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      95.914  -1.365   4.696  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.314  -0.938   4.100  1.00  0.00           H  
ATOM    882  HG  CYS A 493      94.253  -1.892   6.586  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.460  -2.592   2.518  1.00  0.00           N  
ATOM    884  CA  HIS A 494      98.849  -3.037   2.437  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.807  -1.948   2.913  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.096  -1.000   2.182  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.191  -3.436   1.001  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.318  -4.524   0.458  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      96.940  -4.448   0.444  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.632  -5.720  -0.095  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.445  -5.551  -0.092  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.451  -6.337  -0.427  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.188  -1.782   2.041  1.00  0.00           H  
ATOM    894  HA  HIS A 494      98.958  -3.899   3.076  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.083  -2.575   0.360  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.215  -3.780   0.964  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.405  -3.698   0.778  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.626  -6.115  -0.245  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.398  -5.770  -0.233  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.366  -7.217  -0.849  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.290  -2.084   4.144  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.209  -1.108   4.717  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.641  -1.345   4.250  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.198  -2.426   4.443  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.146  -1.127   6.237  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.017  -2.855   4.686  1.00  0.00           H  
ATOM    907  HA  ALA A 495     100.896  -0.131   4.384  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     100.156  -0.840   6.560  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     101.871  -0.433   6.636  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     101.366  -2.123   6.594  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.235  -0.322   3.641  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.605  -0.409   3.150  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.593   0.076   4.207  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.358   1.088   4.870  1.00  0.00           O  
ATOM    915  CB  ARG A 496     104.761   0.418   1.872  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.446   0.678   1.155  1.00  0.00           C  
ATOM    917  CD  ARG A 496     103.654   0.892  -0.335  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.028   2.127  -0.803  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     103.648   3.304  -0.835  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     104.903   3.410  -0.423  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     103.008   4.378  -1.277  1.00  0.00           N  
ATOM    922  H   ARG A 496     102.739   0.514   3.523  1.00  0.00           H  
ATOM    923  HA  ARG A 496     104.813  -1.445   2.926  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.201   1.372   2.127  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.419  -0.105   1.195  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     102.795  -0.172   1.298  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     102.987   1.560   1.577  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     104.714   0.938  -0.536  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.224   0.058  -0.869  1.00  0.00           H  
ATOM    930  HE  ARG A 496     102.099   2.075  -1.111  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     105.388   2.603  -0.086  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     105.365   4.296  -0.449  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     102.061   4.304  -1.587  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     103.475   5.263  -1.300  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.696  -0.652   4.359  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.719  -0.296   5.338  1.00  0.00           C  
ATOM    937  C   PHE A 497     108.987   0.191   4.648  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.317  -0.253   3.550  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.039  -1.495   6.233  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.900  -1.900   7.125  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     105.650  -2.166   6.593  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     107.081  -2.012   8.495  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     104.599  -2.538   7.410  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     106.033  -2.384   9.317  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.792  -2.648   8.773  1.00  0.00           C  
ATOM    946  H   PHE A 497     106.827  -1.449   3.797  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.327   0.503   5.949  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.291  -2.342   5.613  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.884  -1.251   6.862  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     105.499  -2.083   5.527  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     108.052  -1.806   8.921  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     103.630  -2.743   6.982  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     106.187  -2.469  10.382  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.971  -2.938   9.413  1.00  0.00           H  
ATOM    955  N   LYS A 498     109.693   1.107   5.296  1.00  0.00           N  
ATOM    956  CA  LYS A 498     110.924   1.655   4.741  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.019   0.592   4.687  1.00  0.00           C  
ATOM    958  O   LYS A 498     112.998   0.734   3.954  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.390   2.854   5.570  1.00  0.00           C  
ATOM    960  CG  LYS A 498     112.315   2.482   6.718  1.00  0.00           C  
ATOM    961  CD  LYS A 498     112.142   3.417   7.903  1.00  0.00           C  
ATOM    962  CE  LYS A 498     113.353   3.382   8.820  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     113.169   2.426   9.947  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.379   1.425   6.168  1.00  0.00           H  
ATOM    965  HA  LYS A 498     110.711   1.985   3.734  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     111.913   3.542   4.922  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     110.523   3.350   5.981  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     112.094   1.474   7.034  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     113.338   2.536   6.374  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     112.009   4.425   7.538  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     111.268   3.116   8.462  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     114.217   3.083   8.246  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     113.513   4.372   9.222  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     113.143   1.451   9.588  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     112.276   2.624  10.442  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     113.954   2.515  10.624  1.00  0.00           H  
ATOM    977  N   THR A 499     111.846  -0.469   5.468  1.00  0.00           N  
ATOM    978  CA  THR A 499     112.820  -1.553   5.509  1.00  0.00           C  
ATOM    979  C   THR A 499     112.134  -2.903   5.650  1.00  0.00           C  
ATOM    980  O   THR A 499     111.038  -3.003   6.201  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.812  -1.380   6.671  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.319  -0.450   7.643  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.159  -0.884   6.167  1.00  0.00           C  
ATOM    984  H   THR A 499     111.046  -0.526   6.031  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.376  -1.537   4.582  1.00  0.00           H  
ATOM    986  HB  THR A 499     113.957  -2.340   7.143  1.00  0.00           H  
ATOM    987  HG1 THR A 499     112.359  -0.431   7.610  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.936  -1.560   6.491  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.351   0.102   6.566  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.146  -0.840   5.088  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.780  -3.965   5.152  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.244  -5.325   5.221  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.361  -5.921   6.618  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.432  -6.560   7.112  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.121  -6.091   4.234  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.425  -5.371   4.258  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.095  -3.920   4.487  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.213  -5.362   4.898  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.226  -7.115   4.560  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     112.674  -6.061   3.253  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.036  -5.747   5.064  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     114.930  -5.496   3.312  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     114.834  -3.462   5.127  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.032  -3.394   3.545  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.510  -5.706   7.253  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.748  -6.220   8.595  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.798  -5.574   9.597  1.00  0.00           C  
ATOM   1008  O   GLU A 501     112.323  -6.227  10.528  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     115.198  -5.969   9.014  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.631  -4.518   8.873  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     117.129  -4.339   9.028  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     117.654  -4.645  10.119  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     117.777  -3.890   8.058  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.210  -5.186   6.808  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.566  -7.283   8.580  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     115.317  -6.258  10.048  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.848  -6.577   8.402  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.341  -4.163   7.895  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     115.133  -3.932   9.630  1.00  0.00           H  
ATOM   1020  N   ASP A 502     112.521  -4.288   9.400  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     111.625  -3.556  10.285  1.00  0.00           C  
ATOM   1022  C   ASP A 502     110.269  -4.248  10.376  1.00  0.00           C  
ATOM   1023  O   ASP A 502     109.675  -4.333  11.451  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     111.446  -2.120   9.787  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     111.268  -1.131  10.922  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     112.252  -0.449  11.276  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     110.143  -1.038  11.457  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.929  -3.823   8.639  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     112.072  -3.534  11.267  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     112.318  -1.831   9.219  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     110.575  -2.071   9.151  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.787  -4.744   9.241  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.503  -5.432   9.192  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.555  -6.738   9.977  1.00  0.00           C  
ATOM   1035  O   ALA A 503     107.605  -7.094  10.675  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     108.083  -5.697   7.754  1.00  0.00           C  
ATOM   1037  H   ALA A 503     110.308  -4.646   8.417  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.765  -4.785   9.643  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     107.137  -6.220   7.746  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.832  -6.302   7.265  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     107.980  -4.759   7.229  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.674  -7.447   9.863  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.852  -8.712  10.566  1.00  0.00           C  
ATOM   1044  C   GLN A 504     109.581  -8.540  12.058  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.965  -9.392  12.693  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     111.271  -9.239  10.347  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     111.588 -10.498  11.137  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     113.029 -10.939  10.971  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     113.691 -10.580   9.998  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     113.523 -11.720  11.924  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.398  -7.110   9.295  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     109.145  -9.421  10.162  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     111.401  -9.458   9.297  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.975  -8.473  10.636  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     111.403 -10.307  12.184  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.941 -11.294  10.797  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     112.938 -11.965  12.671  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     114.452 -12.019  11.842  1.00  0.00           H  
ATOM   1059  N   ALA A 505     110.053  -7.433  12.613  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.860  -7.153  14.029  1.00  0.00           C  
ATOM   1061  C   ALA A 505     108.381  -6.945  14.357  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.897  -7.391  15.397  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     110.668  -5.937  14.452  1.00  0.00           C  
ATOM   1064  H   ALA A 505     110.549  -6.797  12.057  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     110.222  -8.006  14.586  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     111.126  -6.124  15.411  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     110.016  -5.079  14.525  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     111.436  -5.743  13.718  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.672  -6.251  13.469  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     106.252  -5.966  13.671  1.00  0.00           C  
ATOM   1071  C   VAL A 506     105.388  -7.223  13.575  1.00  0.00           C  
ATOM   1072  O   VAL A 506     104.464  -7.408  14.367  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.740  -4.937  12.649  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     104.308  -4.534  12.967  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     106.650  -3.719  12.615  1.00  0.00           C  
ATOM   1076  H   VAL A 506     108.116  -5.909  12.665  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     106.138  -5.543  14.658  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.752  -5.395  11.669  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     103.856  -5.285  13.599  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     103.747  -4.449  12.049  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     104.307  -3.584  13.480  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     107.092  -3.573  13.590  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     106.074  -2.845  12.347  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     107.431  -3.873  11.886  1.00  0.00           H  
ATOM   1085  N   ILE A 507     105.678  -8.073  12.596  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.905  -9.297  12.400  1.00  0.00           C  
ATOM   1087  C   ILE A 507     105.036 -10.239  13.591  1.00  0.00           C  
ATOM   1088  O   ILE A 507     104.087 -10.937  13.949  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     105.328 -10.044  11.122  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.837 -10.279  11.102  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.894  -9.269   9.887  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     107.282 -11.432  11.976  1.00  0.00           C  
ATOM   1093  H   ILE A 507     106.415  -7.867  11.986  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.866  -9.016  12.296  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     104.825 -10.998  11.115  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     107.147 -10.494  10.090  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     107.336  -9.386  11.443  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     104.150  -8.538  10.164  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     104.476  -9.951   9.162  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     105.749  -8.767   9.459  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     106.425 -12.030  12.248  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     107.750 -11.049  12.870  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     107.990 -12.042  11.435  1.00  0.00           H  
ATOM   1104  N   ASN A 508     106.208 -10.244  14.210  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     106.449 -11.090  15.372  1.00  0.00           C  
ATOM   1106  C   ASN A 508     105.653 -10.581  16.568  1.00  0.00           C  
ATOM   1107  O   ASN A 508     105.096 -11.359  17.342  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.940 -11.118  15.711  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     108.728 -12.017  14.778  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     108.508 -13.227  14.732  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     109.653 -11.428  14.030  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.916  -9.646  13.888  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     106.120 -12.090  15.131  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     108.339 -10.119  15.638  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     108.066 -11.480  16.721  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.774 -10.460  14.120  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     110.177 -11.986  13.418  1.00  0.00           H  
ATOM   1118  N   ALA A 509     105.612  -9.261  16.702  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.895  -8.611  17.794  1.00  0.00           C  
ATOM   1120  C   ALA A 509     103.388  -8.621  17.568  1.00  0.00           C  
ATOM   1121  O   ALA A 509     102.607  -8.513  18.513  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     105.376  -7.180  17.974  1.00  0.00           C  
ATOM   1123  H   ALA A 509     106.079  -8.706  16.043  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     105.114  -9.152  18.702  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     105.488  -6.715  17.004  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     106.326  -7.179  18.487  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     104.652  -6.627  18.555  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.986  -8.714  16.308  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     101.572  -8.696  15.953  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.784  -9.820  16.610  1.00  0.00           C  
ATOM   1131  O   TYR A 510      99.554  -9.779  16.638  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     101.397  -8.757  14.442  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.913  -7.453  13.861  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.995  -7.425  12.821  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     101.375  -6.244  14.365  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      99.549  -6.227  12.296  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.934  -5.042  13.845  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510     100.022  -5.038  12.811  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      99.581  -3.843  12.291  1.00  0.00           O  
ATOM   1140  H   TYR A 510     103.657  -8.774  15.595  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     101.170  -7.757  16.302  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     102.344  -9.000  13.982  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510     100.674  -9.521  14.202  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      99.627  -8.358  12.420  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     102.090  -6.254  15.177  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.834  -6.225  11.486  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     101.305  -4.111  14.249  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      99.815  -3.792  11.361  1.00  0.00           H  
ATOM   1149  N   THR A 511     101.472 -10.815  17.153  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.777 -11.910  17.810  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.709 -11.347  18.738  1.00  0.00           C  
ATOM   1152  O   THR A 511      98.621 -11.905  18.875  1.00  0.00           O  
ATOM   1153  CB  THR A 511     101.743 -12.793  18.623  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     102.367 -12.051  19.680  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     102.833 -13.369  17.733  1.00  0.00           C  
ATOM   1156  H   THR A 511     102.451 -10.808  17.128  1.00  0.00           H  
ATOM   1157  HA  THR A 511     100.305 -12.519  17.051  1.00  0.00           H  
ATOM   1158  HB  THR A 511     101.184 -13.612  19.051  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     101.703 -11.535  20.145  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     103.799 -13.081  18.117  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     102.715 -12.989  16.729  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.755 -14.446  17.721  1.00  0.00           H  
ATOM   1163  N   GLU A 512     100.049 -10.235  19.379  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      99.147  -9.570  20.313  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.857  -9.124  19.629  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.812  -9.023  20.273  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.841  -8.362  20.949  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     100.426  -8.649  22.322  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     100.484  -7.414  23.200  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512      99.485  -6.666  23.238  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     101.528  -7.197  23.850  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.946  -9.863  19.229  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.901 -10.277  21.089  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.642  -8.038  20.301  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      99.124  -7.562  21.047  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512      99.814  -9.391  22.813  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512     101.428  -9.034  22.200  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.927  -8.849  18.328  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.751  -8.407  17.586  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.617  -9.421  17.694  1.00  0.00           C  
ATOM   1181  O   ILE A 513      94.473  -9.057  17.968  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      97.072  -8.177  16.096  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      98.257  -7.220  15.947  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.850  -7.636  15.367  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.861  -5.759  15.920  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.785  -8.939  17.863  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      96.422  -7.469  18.011  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      97.329  -9.129  15.656  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.933  -7.364  16.777  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      98.775  -7.441  15.025  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      96.117  -7.386  14.349  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      95.492  -6.750  15.871  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      95.073  -8.385  15.361  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      96.987  -5.611  16.538  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      97.640  -5.464  14.905  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      98.675  -5.159  16.300  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.937 -10.695  17.476  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.938 -11.756  17.545  1.00  0.00           C  
ATOM   1199  C   ASN A 514      94.200 -11.731  18.879  1.00  0.00           C  
ATOM   1200  O   ASN A 514      93.024 -12.087  18.956  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      95.600 -13.120  17.340  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      94.625 -14.268  17.501  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      94.851 -15.185  18.290  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      93.531 -14.223  16.752  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.860 -10.931  17.247  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      94.225 -11.591  16.752  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      96.018 -13.165  16.344  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      96.394 -13.241  18.063  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      93.416 -13.461  16.145  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      92.881 -14.953  16.835  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.894 -11.306  19.929  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      94.299 -11.234  21.257  1.00  0.00           C  
ATOM   1213  C   LYS A 515      93.188 -10.191  21.296  1.00  0.00           C  
ATOM   1214  O   LYS A 515      92.246 -10.301  22.081  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      95.365 -10.896  22.302  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      96.399 -11.993  22.495  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      95.761 -13.281  22.990  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      96.169 -13.592  24.421  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      95.052 -14.201  25.195  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.828 -11.033  19.807  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.878 -12.202  21.484  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      95.878  -9.997  21.999  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      94.877 -10.721  23.250  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      96.888 -12.184  21.552  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      97.129 -11.661  23.220  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      94.687 -13.179  22.947  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      96.073 -14.094  22.351  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      96.999 -14.282  24.403  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      96.473 -12.676  24.903  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      94.855 -15.161  24.846  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      94.192 -13.626  25.094  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      95.302 -14.254  26.204  1.00  0.00           H  
ATOM   1233  N   LYS A 516      93.307  -9.175  20.447  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      92.314  -8.108  20.389  1.00  0.00           C  
ATOM   1235  C   LYS A 516      91.312  -8.346  19.262  1.00  0.00           C  
ATOM   1236  O   LYS A 516      90.116  -8.106  19.424  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      93.003  -6.756  20.201  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      92.265  -5.599  20.855  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      92.170  -5.777  22.362  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      90.850  -6.416  22.765  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      91.019  -7.365  23.901  1.00  0.00           N  
ATOM   1242  H   LYS A 516      94.083  -9.140  19.849  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      91.784  -8.104  21.328  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      93.993  -6.808  20.628  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      93.087  -6.551  19.144  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      92.794  -4.683  20.643  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      91.267  -5.545  20.443  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      92.979  -6.409  22.691  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      92.250  -4.809  22.833  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      90.163  -5.636  23.059  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      90.449  -6.949  21.917  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      91.574  -6.921  24.660  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      91.512  -8.221  23.581  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      90.088  -7.636  24.280  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.805  -8.816  18.120  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.943  -9.080  16.971  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.624 -10.011  15.973  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.809  -9.858  15.677  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.564  -7.771  16.275  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      90.322  -6.635  17.219  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      89.111  -6.423  17.846  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      91.140  -5.643  17.639  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      89.197  -5.348  18.611  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      90.417  -4.857  18.503  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.767  -8.987  18.048  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      90.045  -9.556  17.334  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      91.364  -7.482  15.610  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.664  -7.926  15.700  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      88.308  -6.975  17.744  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      92.170  -5.494  17.347  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      88.404  -4.941  19.221  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      90.737  -4.036  18.931  1.00  0.00           H  
ATOM   1273  N   CYS A 518      90.863 -10.969  15.450  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.390 -11.918  14.475  1.00  0.00           C  
ATOM   1275  C   CYS A 518      91.899 -11.185  13.239  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.241 -11.169  12.198  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      90.312 -12.928  14.077  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      90.639 -14.616  14.636  1.00  0.00           S  
ATOM   1279  H   CYS A 518      89.923 -11.035  15.721  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.215 -12.443  14.935  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      89.367 -12.621  14.499  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      90.229 -12.948  13.000  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      90.116 -15.214  14.097  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.070 -10.570  13.366  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      93.667  -9.823  12.264  1.00  0.00           C  
ATOM   1286  C   TRP A 519      94.756 -10.624  11.572  1.00  0.00           C  
ATOM   1287  O   TRP A 519      95.493 -11.379  12.206  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.239  -8.503  12.772  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      93.959  -7.368  11.846  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.394  -7.459  10.613  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.226  -5.981  12.070  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.284  -6.217  10.052  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      93.790  -5.285  10.927  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      94.787  -5.258  13.126  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      93.900  -3.899  10.814  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      94.896  -3.886  13.012  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      94.454  -3.219  11.863  1.00  0.00           C  
ATOM   1298  H   TRP A 519      93.541 -10.614  14.223  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      92.892  -9.610  11.540  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      93.801  -8.271  13.731  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.309  -8.596  12.877  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.080  -8.384  10.155  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      92.904  -6.032   9.173  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.134  -5.754  14.020  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.564  -3.367   9.937  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      95.329  -3.312  13.818  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      94.560  -2.146  11.816  1.00  0.00           H  
ATOM   1308  N   LYS A 520      94.845 -10.445  10.262  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      95.838 -11.141   9.459  1.00  0.00           C  
ATOM   1310  C   LYS A 520      96.917 -10.181   8.982  1.00  0.00           C  
ATOM   1311  O   LYS A 520      96.620  -9.129   8.416  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.166 -11.796   8.262  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      93.770 -12.311   8.563  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      93.810 -13.484   9.530  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      92.767 -13.338  10.625  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      91.482 -12.804  10.098  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.223  -9.827   9.821  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.291 -11.905  10.073  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.097 -11.068   7.470  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      95.772 -12.625   7.927  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.189 -11.512   9.002  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.307 -12.631   7.640  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      93.621 -14.395   8.983  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      94.791 -13.529   9.982  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      92.589 -14.309  11.066  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      93.146 -12.665  11.380  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      90.682 -13.342  10.492  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.461 -12.883   9.062  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      91.376 -11.803  10.360  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.169 -10.549   9.213  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.291  -9.717   8.803  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.394 -10.570   8.183  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.127 -11.266   8.887  1.00  0.00           O  
ATOM   1334  CB  LEU A 521      99.817  -8.923  10.004  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     101.337  -8.770  10.091  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     101.705  -7.349  10.488  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     101.908  -9.772  11.083  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.344 -11.399   9.668  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      98.928  -9.026   8.057  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521      99.382  -7.936   9.971  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521      99.478  -9.414  10.904  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     101.773  -8.969   9.123  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     100.858  -6.700  10.326  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     102.538  -7.013   9.888  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521     101.981  -7.327  11.533  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     101.267 -10.641  11.126  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     101.966  -9.319  12.061  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     102.895 -10.071  10.767  1.00  0.00           H  
ATOM   1349  N   GLU A 522     100.501 -10.513   6.859  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.509 -11.281   6.138  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.444 -10.359   5.362  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.005  -9.390   4.743  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     100.832 -12.264   5.181  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     101.808 -13.108   4.380  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     101.639 -14.594   4.635  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     100.678 -15.182   4.097  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     102.469 -15.167   5.372  1.00  0.00           O  
ATOM   1358  H   GLU A 522      99.885  -9.942   6.356  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.086 -11.836   6.862  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.202 -12.929   5.755  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.217 -11.708   4.488  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     101.647 -12.920   3.328  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.815 -12.824   4.646  1.00  0.00           H  
ATOM   1364  N   ILE A 523     103.737 -10.668   5.400  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     104.736  -9.870   4.700  1.00  0.00           C  
ATOM   1366  C   ILE A 523     104.902 -10.346   3.260  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.328 -11.474   3.016  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.104  -9.925   5.420  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.077  -9.047   6.672  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.229  -9.488   4.490  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.344  -9.136   7.496  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.025 -11.453   5.910  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.397  -8.843   4.692  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.289 -10.947   5.711  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     105.945  -8.017   6.379  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.250  -9.349   7.298  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.884  -8.807   5.013  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     106.813  -8.993   3.625  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.792 -10.354   4.173  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     108.120  -9.610   6.913  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     107.155  -9.720   8.385  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     107.660  -8.143   7.778  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.572  -9.476   2.312  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     104.694  -9.808   0.900  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.143 -10.134   0.556  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.064  -9.443   0.991  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.197  -8.648   0.038  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     102.746  -8.768  -0.432  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.649  -9.693  -1.635  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     101.861  -9.266   0.699  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.245  -8.590   2.569  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.084 -10.678   0.708  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.296  -7.735   0.608  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     104.828  -8.580  -0.832  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.390  -7.792  -0.732  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     101.614  -9.950  -1.808  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     103.217 -10.592  -1.446  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     103.044  -9.193  -2.507  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     100.887  -9.523   0.309  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     101.757  -8.491   1.444  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.310 -10.140   1.149  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.343 -11.203  -0.207  1.00  0.00           N  
ATOM   1403  CA  SER A 525     107.686 -11.626  -0.583  1.00  0.00           C  
ATOM   1404  C   SER A 525     107.720 -12.195  -1.997  1.00  0.00           C  
ATOM   1405  O   SER A 525     106.690 -12.579  -2.552  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.206 -12.663   0.415  1.00  0.00           C  
ATOM   1407  OG  SER A 525     107.393 -13.823   0.415  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.573 -11.728  -0.510  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.326 -10.758  -0.548  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     109.214 -12.944   0.148  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.202 -12.236   1.407  1.00  0.00           H  
ATOM   1412  HG  SER A 525     107.571 -14.339  -0.375  1.00  0.00           H  
ATOM   1413  N   GLY A 526     108.918 -12.249  -2.570  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.081 -12.778  -3.912  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.195 -12.086  -4.925  1.00  0.00           C  
ATOM   1416  O   GLY A 526     107.690 -10.993  -4.675  1.00  0.00           O  
ATOM   1417  H   GLY A 526     109.702 -11.941  -2.071  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.112 -12.658  -4.212  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     108.842 -13.833  -3.902  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.006 -12.725  -6.074  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.176 -12.160  -7.127  1.00  0.00           C  
ATOM   1422  C   ASP A 527     105.950 -11.475  -6.535  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.441 -10.504  -7.093  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.742 -13.255  -8.105  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     107.914 -14.065  -8.623  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.644 -13.560  -9.501  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     108.102 -15.206  -8.149  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.435 -13.594  -6.217  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.765 -11.427  -7.659  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     106.058 -13.925  -7.606  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     106.243 -12.798  -8.947  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.482 -11.984  -5.399  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.318 -11.410  -4.735  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.612  -9.992  -4.251  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.814  -9.075  -4.463  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     103.896 -12.286  -3.553  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.421 -12.538  -3.485  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     101.813 -13.160  -2.412  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.428 -12.254  -4.362  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.514 -13.247  -2.634  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.255 -12.705  -3.809  1.00  0.00           N  
ATOM   1442  H   HIS A 528     105.931 -12.758  -4.999  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.512 -11.373  -5.451  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.391 -13.242  -3.628  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.193 -11.804  -2.633  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.268 -13.486  -1.608  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.539 -11.763  -5.319  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528      99.788 -13.688  -1.967  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.372 -12.664  -4.232  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.765  -9.814  -3.605  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.157  -8.503  -3.100  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.439  -7.542  -4.249  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.980  -6.399  -4.243  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.385  -8.635  -2.191  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.715  -8.498  -2.916  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.890  -8.921  -2.059  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     109.759  -8.897  -0.817  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.943  -9.277  -2.628  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.370 -10.574  -3.468  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.335  -8.112  -2.522  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.341  -7.873  -1.429  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.361  -9.604  -1.716  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.695  -9.118  -3.799  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     108.849  -7.466  -3.204  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.188  -8.015  -5.237  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.520  -7.200  -6.398  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.261  -6.853  -7.183  1.00  0.00           C  
ATOM   1468  O   GLN A 530     106.111  -5.739  -7.684  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.518  -7.933  -7.297  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.864  -8.858  -8.310  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.383  -8.123  -9.545  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     107.782  -6.986  -9.800  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.518  -8.767 -10.320  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.526  -8.933  -5.186  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.972  -6.286  -6.043  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     109.102  -7.203  -7.835  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     109.177  -8.523  -6.677  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.581  -9.606  -8.612  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     107.018  -9.341  -7.844  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.244  -9.670 -10.054  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.192  -8.315 -11.126  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.363  -7.826  -7.287  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     104.112  -7.649  -8.013  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.321  -6.461  -7.473  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.933  -5.571  -8.230  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.269  -8.923  -7.932  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.878  -8.773  -8.527  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.798  -9.064  -7.497  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.716  -9.874  -8.052  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      99.890 -11.097  -8.542  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531     101.100 -11.639  -8.556  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      98.856 -11.778  -9.018  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.551  -8.690  -6.866  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.357  -7.459  -9.047  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.780  -9.712  -8.464  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.166  -9.207  -6.896  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.756  -7.763  -8.885  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.773  -9.465  -9.350  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     101.243  -9.596  -6.669  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.392  -8.127  -7.146  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      98.816  -9.488  -8.056  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531     101.882 -11.127  -8.198  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531     101.231 -12.560  -8.924  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.943 -11.371  -9.009  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      98.990 -12.698  -9.386  1.00  0.00           H  
ATOM   1506  N   TYR A 532     103.081  -6.448  -6.163  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.331  -5.356  -5.549  1.00  0.00           C  
ATOM   1508  C   TYR A 532     103.049  -4.027  -5.765  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.425  -3.021  -6.105  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.142  -5.610  -4.052  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.418  -4.490  -3.337  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.081  -3.319  -2.990  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.072  -4.603  -3.012  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.421  -2.292  -2.338  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.407  -3.580  -2.360  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.086  -2.428  -2.026  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.425  -1.408  -1.378  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.414  -7.182  -5.603  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.364  -5.309  -6.024  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.567  -6.515  -3.917  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.110  -5.731  -3.587  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.126  -3.215  -3.237  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.542  -5.507  -3.273  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     101.953  -1.390  -2.078  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.360  -3.687  -2.116  1.00  0.00           H  
ATOM   1526  HH  TYR A 532     100.064  -0.763  -1.063  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.365  -4.036  -5.580  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     105.166  -2.834  -5.771  1.00  0.00           C  
ATOM   1529  C   TRP A 533     105.056  -2.343  -7.208  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.926  -1.144  -7.458  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.629  -3.110  -5.421  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.963  -2.787  -3.998  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.301  -3.670  -3.014  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.984  -1.488  -3.399  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.532  -2.999  -1.838  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.344  -1.658  -2.048  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.736  -0.198  -3.873  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.460  -0.585  -1.168  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.851   0.867  -2.998  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     107.211   0.667  -1.660  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.807  -4.869  -5.317  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.783  -2.071  -5.110  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.840  -4.155  -5.586  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     107.264  -2.514  -6.059  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.372  -4.738  -3.153  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.789  -3.413  -0.988  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.458  -0.025  -4.902  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.734  -0.721  -0.135  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.663   1.871  -3.347  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.289   1.528  -1.012  1.00  0.00           H  
ATOM   1551  N   GLN A 534     105.096  -3.280  -8.149  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.986  -2.946  -9.562  1.00  0.00           C  
ATOM   1553  C   GLN A 534     103.681  -2.212  -9.826  1.00  0.00           C  
ATOM   1554  O   GLN A 534     103.651  -1.203 -10.530  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     105.056  -4.210 -10.416  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     106.450  -4.812 -10.499  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     107.424  -3.925 -11.248  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     107.035  -3.165 -12.134  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     108.701  -4.017 -10.893  1.00  0.00           N  
ATOM   1560  H   GLN A 534     105.191  -4.219  -7.885  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.812  -2.298  -9.818  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     104.391  -4.950  -9.994  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     104.727  -3.974 -11.417  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     106.824  -4.963  -9.497  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     106.388  -5.763 -11.007  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     108.938  -4.644 -10.178  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     109.352  -3.453 -11.359  1.00  0.00           H  
ATOM   1568  N   LYS A 535     102.602  -2.723  -9.242  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     101.293  -2.110  -9.398  1.00  0.00           C  
ATOM   1570  C   LYS A 535     101.341  -0.667  -8.906  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.742   0.225  -9.506  1.00  0.00           O  
ATOM   1572  CB  LYS A 535     100.236  -2.922  -8.635  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      99.153  -2.078  -7.981  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.648  -1.458  -6.685  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.895  -2.004  -5.483  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      98.402  -0.917  -4.593  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.695  -3.521  -8.682  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     101.050  -2.113 -10.450  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      99.760  -3.604  -9.322  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.730  -3.492  -7.863  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.865  -1.289  -8.659  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      98.300  -2.704  -7.769  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.699  -1.682  -6.572  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.509  -0.388  -6.733  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.050  -2.579  -5.835  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.556  -2.647  -4.921  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      98.451  -1.220  -3.599  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.415  -0.685  -4.824  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      98.984  -0.064  -4.714  1.00  0.00           H  
ATOM   1590  N   ILE A 536     102.074  -0.446  -7.817  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.218   0.891  -7.255  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.860   1.826  -8.269  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.412   2.958  -8.463  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     103.082   0.881  -5.978  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.489  -0.064  -4.934  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.210   2.288  -5.413  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.278  -0.104  -3.644  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.538  -1.199  -7.390  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.234   1.261  -7.002  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     104.071   0.538  -6.243  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.484   0.253  -4.699  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.461  -1.065  -5.338  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     103.540   2.961  -6.191  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     103.930   2.289  -4.608  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     102.252   2.615  -5.038  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     104.260   0.311  -3.811  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.370  -1.126  -3.310  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.766   0.477  -2.891  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.912   1.340  -8.920  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.622   2.123  -9.921  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.666   2.618 -10.997  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.565   3.819 -11.247  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.732   1.285 -10.562  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.128   1.503  -9.979  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.215   0.931  -8.572  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     108.181   0.877 -10.879  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.216   0.430  -8.722  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     105.064   2.973  -9.426  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.476   0.242 -10.449  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     105.765   1.518 -11.615  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     107.325   2.564  -9.920  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     108.205   0.534  -8.406  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     106.487   0.142  -8.459  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     107.016   1.713  -7.853  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.040  -0.193 -10.909  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     109.165   1.099 -10.491  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     108.089   1.280 -11.877  1.00  0.00           H  
ATOM   1628  N   VAL A 538     102.962   1.686 -11.635  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.017   2.038 -12.684  1.00  0.00           C  
ATOM   1630  C   VAL A 538     100.994   3.049 -12.180  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.633   3.985 -12.892  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.277   0.794 -13.212  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.128   1.200 -14.123  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.242  -0.132 -13.938  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.085   0.744 -11.394  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.571   2.477 -13.501  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     100.865   0.260 -12.368  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     100.285   2.209 -14.474  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538      99.198   1.152 -13.574  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     100.082   0.528 -14.967  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     102.618  -0.872 -13.247  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     103.067   0.444 -14.331  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     101.728  -0.625 -14.749  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.538   2.864 -10.945  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.569   3.777 -10.354  1.00  0.00           C  
ATOM   1646  C   ASP A 539     100.185   5.159 -10.174  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.534   6.179 -10.406  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      99.081   3.241  -9.008  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      98.329   4.286  -8.208  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.143   4.527  -8.514  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      98.927   4.865  -7.276  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.868   2.105 -10.418  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.730   3.853 -11.029  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.423   2.403  -9.179  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.933   2.914  -8.429  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.452   5.182  -9.771  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     102.165   6.435  -9.572  1.00  0.00           C  
ATOM   1658  C   ARG A 540     102.287   7.189 -10.890  1.00  0.00           C  
ATOM   1659  O   ARG A 540     102.131   8.409 -10.938  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.552   6.176  -8.978  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.517   5.672  -7.542  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     102.872   6.684  -6.605  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     102.010   6.043  -5.616  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     101.365   6.705  -4.659  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     101.490   8.021  -4.562  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     100.598   6.051  -3.798  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.919   4.335  -9.613  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.592   7.036  -8.882  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     104.059   5.439  -9.582  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     104.118   7.096  -8.999  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     102.950   4.754  -7.507  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     104.529   5.485  -7.212  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     103.651   7.227  -6.091  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     102.282   7.373  -7.191  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     101.904   5.069  -5.668  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     102.068   8.518  -5.210  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     101.005   8.518  -3.843  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     100.502   5.057  -3.868  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     100.115   6.549  -3.079  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.558   6.449 -11.962  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.690   7.043 -13.286  1.00  0.00           C  
ATOM   1682  C   GLN A 541     101.377   7.693 -13.703  1.00  0.00           C  
ATOM   1683  O   GLN A 541     101.364   8.797 -14.249  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     103.103   5.984 -14.311  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.526   6.150 -14.821  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     105.349   4.886 -14.672  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     105.695   4.236 -15.660  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     105.668   4.530 -13.434  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.665   5.480 -11.860  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     103.456   7.803 -13.235  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     103.018   5.008 -13.857  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.432   6.038 -15.156  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     104.491   6.419 -15.866  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     105.005   6.941 -14.263  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     105.357   5.095 -12.696  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     106.200   3.717 -13.307  1.00  0.00           H  
ATOM   1697  N   ALA A 542     100.272   7.005 -13.431  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      98.954   7.523 -13.765  1.00  0.00           C  
ATOM   1699  C   ALA A 542      98.706   8.838 -13.039  1.00  0.00           C  
ATOM   1700  O   ALA A 542      98.092   9.756 -13.584  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      97.868   6.514 -13.419  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.346   6.136 -12.985  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      98.924   7.699 -14.831  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      98.319   5.550 -13.232  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.175   6.434 -14.243  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      97.341   6.842 -12.535  1.00  0.00           H  
ATOM   1707  N   LYS A 543      99.199   8.923 -11.807  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      99.044  10.128 -11.004  1.00  0.00           C  
ATOM   1709  C   LYS A 543      99.648  11.331 -11.722  1.00  0.00           C  
ATOM   1710  O   LYS A 543      99.273  12.475 -11.464  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      99.712   9.948  -9.639  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      98.729   9.892  -8.482  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      98.416   8.458  -8.088  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      97.029   8.043  -8.552  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      96.084   7.886  -7.412  1.00  0.00           N  
ATOM   1716  H   LYS A 543      99.684   8.156 -11.432  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      97.987  10.302 -10.861  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543     100.277   9.027  -9.648  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543     100.387  10.773  -9.471  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      99.159  10.403  -7.633  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      97.813  10.385  -8.775  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      99.146   7.803  -8.538  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      98.465   8.372  -7.012  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      96.647   8.798  -9.223  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      97.106   7.102  -9.077  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      95.885   6.878  -7.248  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      95.190   8.375  -7.618  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      96.497   8.292  -6.547  1.00  0.00           H  
ATOM   1729  N   LEU A 544     100.587  11.061 -12.625  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     101.247  12.116 -13.385  1.00  0.00           C  
ATOM   1731  C   LEU A 544     100.221  13.012 -14.069  1.00  0.00           C  
ATOM   1732  O   LEU A 544     100.490  14.182 -14.346  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     102.190  11.510 -14.427  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     103.408  12.368 -14.775  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     104.582  12.020 -13.875  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     103.783  12.189 -16.238  1.00  0.00           C  
ATOM   1737  H   LEU A 544     100.841  10.128 -12.784  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     101.825  12.712 -12.693  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     102.539  10.558 -14.054  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     101.628  11.338 -15.333  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     103.163  13.409 -14.616  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     104.825  12.869 -13.254  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     105.438  11.762 -14.481  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     104.319  11.180 -13.248  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     103.237  11.353 -16.651  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     104.844  12.001 -16.318  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     103.536  13.087 -16.786  1.00  0.00           H  
ATOM   1748  N   ASN A 545      99.046  12.454 -14.339  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      97.976  13.200 -14.991  1.00  0.00           C  
ATOM   1750  C   ASN A 545      97.075  13.867 -13.958  1.00  0.00           C  
ATOM   1751  O   ASN A 545      96.928  15.089 -13.946  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      97.151  12.271 -15.883  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      98.014  11.487 -16.852  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      97.935  10.260 -16.918  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      98.844  12.194 -17.609  1.00  0.00           N  
ATOM   1756  H   ASN A 545      98.895  11.517 -14.093  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      98.430  13.963 -15.603  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      96.613  11.571 -15.262  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      96.445  12.860 -16.451  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      98.853  13.168 -17.503  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      99.416  11.712 -18.243  1.00  0.00           H  
ATOM   1762  N   GLN A 546      96.475  13.057 -13.092  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      95.589  13.571 -12.054  1.00  0.00           C  
ATOM   1764  C   GLN A 546      96.144  14.861 -11.461  1.00  0.00           C  
ATOM   1765  O   GLN A 546      97.021  14.835 -10.598  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      95.402  12.529 -10.949  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      94.070  12.643 -10.228  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      93.330  11.322 -10.161  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      93.102  10.778  -9.081  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      92.952  10.797 -11.322  1.00  0.00           N  
ATOM   1771  H   GLN A 546      96.633  12.091 -13.152  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      94.632  13.778 -12.507  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      95.469  11.543 -11.385  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      96.192  12.647 -10.221  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      94.247  12.991  -9.222  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      93.452  13.359 -10.753  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      93.170  11.285 -12.143  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      92.471   9.944 -11.309  1.00  0.00           H  
ATOM   1779  N   PRO A 547      95.633  16.013 -11.921  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      96.076  17.323 -11.437  1.00  0.00           C  
ATOM   1781  C   PRO A 547      96.064  17.407  -9.915  1.00  0.00           C  
ATOM   1782  O   PRO A 547      95.046  17.744  -9.310  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      95.053  18.286 -12.039  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      94.563  17.596 -13.264  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      94.584  16.126 -12.949  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      97.064  17.566 -11.802  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      94.253  18.454 -11.331  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      95.533  19.223 -12.278  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      93.557  17.918 -13.489  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      95.220  17.811 -14.093  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      93.628  15.810 -12.558  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      94.841  15.553 -13.828  1.00  0.00           H  
ATOM   1793  N   ARG A 548      97.201  17.095  -9.304  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      97.322  17.131  -7.852  1.00  0.00           C  
ATOM   1795  C   ARG A 548      98.486  18.018  -7.425  1.00  0.00           C  
ATOM   1796  O   ARG A 548      99.157  18.624  -8.261  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      97.519  15.717  -7.304  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      96.429  15.280  -6.340  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      96.519  13.792  -6.040  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      95.375  13.316  -5.269  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      95.020  12.038  -5.193  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      95.716  11.113  -5.843  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      93.969  11.682  -4.468  1.00  0.00           N  
ATOM   1804  H   ARG A 548      97.977  16.832  -9.842  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      96.407  17.539  -7.453  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      97.538  15.022  -8.131  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      98.466  15.673  -6.788  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      96.537  15.829  -5.417  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      95.466  15.492  -6.778  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      96.561  13.253  -6.973  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      97.423  13.606  -5.477  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      94.846  13.983  -4.784  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      96.508  11.378  -6.392  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      95.448  10.152  -5.783  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      93.442  12.376  -3.978  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      93.704  10.720  -4.411  1.00  0.00           H  
ATOM   1817  N   GLU A 549      98.720  18.086  -6.120  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      99.806  18.895  -5.581  1.00  0.00           C  
ATOM   1819  C   GLU A 549     101.158  18.286  -5.939  1.00  0.00           C  
ATOM   1820  O   GLU A 549     101.877  17.791  -5.072  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      99.672  19.019  -4.062  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      98.585  19.989  -3.626  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      98.330  19.944  -2.133  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      99.206  19.446  -1.395  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      97.254  20.408  -1.700  1.00  0.00           O  
ATOM   1826  H   GLU A 549      98.152  17.577  -5.504  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      99.739  19.878  -6.023  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      99.443  18.047  -3.651  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549     100.613  19.360  -3.656  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      98.885  20.991  -3.895  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      97.669  19.738  -4.141  1.00  0.00           H  
ATOM   1832  N   LYS A 550     101.492  18.321  -7.225  1.00  0.00           N  
ATOM   1833  CA  LYS A 550     102.754  17.768  -7.704  1.00  0.00           C  
ATOM   1834  C   LYS A 550     103.759  18.875  -8.009  1.00  0.00           C  
ATOM   1835  O   LYS A 550     104.917  18.603  -8.326  1.00  0.00           O  
ATOM   1836  CB  LYS A 550     102.514  16.921  -8.956  1.00  0.00           C  
ATOM   1837  CG  LYS A 550     102.583  15.425  -8.699  1.00  0.00           C  
ATOM   1838  CD  LYS A 550     103.844  15.050  -7.937  1.00  0.00           C  
ATOM   1839  CE  LYS A 550     104.606  13.936  -8.637  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550     106.031  14.302  -8.872  1.00  0.00           N  
ATOM   1841  H   LYS A 550     100.873  18.726  -7.869  1.00  0.00           H  
ATOM   1842  HA  LYS A 550     103.155  17.137  -6.927  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550     101.536  17.152  -9.352  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550     103.261  17.172  -9.695  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550     101.722  15.129  -8.118  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550     102.576  14.906  -9.645  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550     104.481  15.919  -7.867  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550     103.569  14.720  -6.945  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550     104.569  13.050  -8.021  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550     104.133  13.735  -9.586  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550     106.095  15.034  -9.607  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550     106.566  13.467  -9.183  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550     106.456  14.666  -7.996  1.00  0.00           H  
ATOM   1854  N   LYS A 551     103.311  20.123  -7.913  1.00  0.00           N  
ATOM   1855  CA  LYS A 551     104.177  21.265  -8.182  1.00  0.00           C  
ATOM   1856  C   LYS A 551     104.363  22.115  -6.929  1.00  0.00           C  
ATOM   1857  O   LYS A 551     103.714  23.149  -6.766  1.00  0.00           O  
ATOM   1858  CB  LYS A 551     103.595  22.116  -9.312  1.00  0.00           C  
ATOM   1859  CG  LYS A 551     104.480  22.169 -10.548  1.00  0.00           C  
ATOM   1860  CD  LYS A 551     103.868  21.395 -11.705  1.00  0.00           C  
ATOM   1861  CE  LYS A 551     102.574  22.035 -12.179  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551     102.817  23.325 -12.880  1.00  0.00           N  
ATOM   1863  H   LYS A 551     102.379  20.279  -7.657  1.00  0.00           H  
ATOM   1864  HA  LYS A 551     105.140  20.885  -8.488  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551     102.637  21.707  -9.599  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551     103.454  23.125  -8.952  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551     104.607  23.199 -10.844  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551     105.442  21.740 -10.307  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551     104.571  21.378 -12.524  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551     103.663  20.385 -11.382  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551     102.079  21.355 -12.858  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551     101.939  22.212 -11.324  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551     103.021  23.155 -13.885  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551     103.627  23.817 -12.453  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551     101.977  23.936 -12.806  1.00  0.00           H  
ATOM   1876  N   ARG A 552     105.255  21.674  -6.049  1.00  0.00           N  
ATOM   1877  CA  ARG A 552     105.529  22.393  -4.811  1.00  0.00           C  
ATOM   1878  C   ARG A 552     106.291  23.683  -5.092  1.00  0.00           C  
ATOM   1879  O   ARG A 552     107.443  23.837  -4.687  1.00  0.00           O  
ATOM   1880  CB  ARG A 552     106.331  21.515  -3.849  1.00  0.00           C  
ATOM   1881  CG  ARG A 552     105.495  20.454  -3.152  1.00  0.00           C  
ATOM   1882  CD  ARG A 552     105.422  19.175  -3.971  1.00  0.00           C  
ATOM   1883  NE  ARG A 552     105.085  18.017  -3.148  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552     105.893  17.517  -2.219  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552     107.082  18.062  -2.008  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552     105.512  16.468  -1.503  1.00  0.00           N  
ATOM   1887  H   ARG A 552     105.741  20.843  -6.236  1.00  0.00           H  
ATOM   1888  HA  ARG A 552     104.582  22.641  -4.355  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552     107.116  21.020  -4.402  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552     106.778  22.145  -3.093  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552     105.941  20.231  -2.194  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552     104.496  20.836  -3.007  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552     104.667  19.294  -4.733  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552     106.381  19.006  -4.439  1.00  0.00           H  
ATOM   1895  HE  ARG A 552     104.213  17.594  -3.292  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552     107.374  18.852  -2.548  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552     107.689  17.685  -1.307  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552     104.616  16.054  -1.661  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552     106.121  16.093  -0.804  1.00  0.00           H  
ATOM   1900  N   GLY A 553     105.641  24.607  -5.792  1.00  0.00           N  
ATOM   1901  CA  GLY A 553     106.273  25.872  -6.117  1.00  0.00           C  
ATOM   1902  C   GLY A 553     105.563  27.056  -5.492  1.00  0.00           C  
ATOM   1903  O   GLY A 553     104.949  26.933  -4.433  1.00  0.00           O  
ATOM   1904  H   GLY A 553     104.725  24.428  -6.090  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553     107.294  25.851  -5.766  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553     106.276  25.993  -7.190  1.00  0.00           H  
ATOM   1907  N   THR A 554     105.651  28.209  -6.149  1.00  0.00           N  
ATOM   1908  CA  THR A 554     105.013  29.424  -5.654  1.00  0.00           C  
ATOM   1909  C   THR A 554     105.828  30.055  -4.530  1.00  0.00           C  
ATOM   1910  O   THR A 554     106.198  31.227  -4.602  1.00  0.00           O  
ATOM   1911  CB  THR A 554     103.586  29.147  -5.146  1.00  0.00           C  
ATOM   1912  OG1 THR A 554     102.983  28.056  -5.852  1.00  0.00           O  
ATOM   1913  CG2 THR A 554     102.704  30.375  -5.312  1.00  0.00           C  
ATOM   1914  H   THR A 554     106.156  28.243  -6.987  1.00  0.00           H  
ATOM   1915  HA  THR A 554     104.951  30.123  -6.475  1.00  0.00           H  
ATOM   1916  HB  THR A 554     103.636  28.902  -4.095  1.00  0.00           H  
ATOM   1917  HG1 THR A 554     102.596  28.379  -6.670  1.00  0.00           H  
ATOM   1918 HG21 THR A 554     102.902  30.832  -6.271  1.00  0.00           H  
ATOM   1919 HG22 THR A 554     102.920  31.082  -4.525  1.00  0.00           H  
ATOM   1920 HG23 THR A 554     101.667  30.082  -5.260  1.00  0.00           H  
ATOM   1921  N   GLU A 555     106.107  29.272  -3.493  1.00  0.00           N  
ATOM   1922  CA  GLU A 555     106.878  29.757  -2.357  1.00  0.00           C  
ATOM   1923  C   GLU A 555     108.010  28.792  -2.018  1.00  0.00           C  
ATOM   1924  O   GLU A 555     107.782  27.600  -1.812  1.00  0.00           O  
ATOM   1925  CB  GLU A 555     105.971  29.950  -1.140  1.00  0.00           C  
ATOM   1926  CG  GLU A 555     104.836  28.942  -1.061  1.00  0.00           C  
ATOM   1927  CD  GLU A 555     104.523  28.525   0.364  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555     103.412  28.836   0.844  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555     105.390  27.887   0.998  1.00  0.00           O  
ATOM   1930  H   GLU A 555     105.786  28.346  -3.494  1.00  0.00           H  
ATOM   1931  HA  GLU A 555     107.305  30.710  -2.631  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555     106.566  29.860  -0.244  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555     105.542  30.940  -1.179  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555     103.949  29.383  -1.493  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555     105.111  28.063  -1.625  1.00  0.00           H  
ATOM   1936  N   LYS A 556     109.230  29.315  -1.967  1.00  0.00           N  
ATOM   1937  CA  LYS A 556     110.399  28.502  -1.655  1.00  0.00           C  
ATOM   1938  C   LYS A 556     111.673  29.336  -1.720  1.00  0.00           C  
ATOM   1939  O   LYS A 556     112.464  29.206  -2.653  1.00  0.00           O  
ATOM   1940  CB  LYS A 556     110.500  27.322  -2.626  1.00  0.00           C  
ATOM   1941  CG  LYS A 556     111.563  26.305  -2.239  1.00  0.00           C  
ATOM   1942  CD  LYS A 556     110.984  24.902  -2.136  1.00  0.00           C  
ATOM   1943  CE  LYS A 556     111.739  23.923  -3.020  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556     110.916  22.730  -3.360  1.00  0.00           N  
ATOM   1945  H   LYS A 556     109.348  30.272  -2.142  1.00  0.00           H  
ATOM   1946  HA  LYS A 556     110.281  28.121  -0.652  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556     109.546  26.817  -2.663  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556     110.735  27.700  -3.610  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556     112.339  26.307  -2.989  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556     111.982  26.584  -1.284  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556     111.050  24.571  -1.111  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556     109.948  24.928  -2.442  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556     112.023  24.426  -3.933  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556     112.629  23.600  -2.499  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556     110.340  22.448  -2.542  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556     111.532  21.936  -3.627  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556     110.284  22.947  -4.158  1.00  0.00           H  
ATOM   1958  N   LEU A 557     111.866  30.193  -0.722  1.00  0.00           N  
ATOM   1959  CA  LEU A 557     113.046  31.047  -0.668  1.00  0.00           C  
ATOM   1960  C   LEU A 557     114.314  30.237  -0.914  1.00  0.00           C  
ATOM   1961  O   LEU A 557     114.532  29.201  -0.286  1.00  0.00           O  
ATOM   1962  CB  LEU A 557     113.134  31.748   0.688  1.00  0.00           C  
ATOM   1963  CG  LEU A 557     112.019  32.755   0.974  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557     110.995  32.161   1.929  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557     112.599  34.041   1.545  1.00  0.00           C  
ATOM   1966  H   LEU A 557     111.200  30.251  -0.006  1.00  0.00           H  
ATOM   1967  HA  LEU A 557     112.952  31.792  -1.444  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557     113.115  30.992   1.461  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557     114.078  32.267   0.741  1.00  0.00           H  
ATOM   1970  HG  LEU A 557     111.514  32.996   0.049  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557     111.197  32.506   2.932  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557     111.058  31.084   1.899  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557     110.004  32.473   1.634  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557     113.179  34.543   0.785  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557     113.233  33.807   2.387  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557     111.795  34.686   1.868  1.00  0.00           H  
ATOM   1977  N   ILE A 558     115.152  30.718  -1.826  1.00  0.00           N  
ATOM   1978  CA  ILE A 558     116.401  30.039  -2.148  1.00  0.00           C  
ATOM   1979  C   ILE A 558     117.579  31.005  -2.084  1.00  0.00           C  
ATOM   1980  O   ILE A 558     117.395  32.222  -2.063  1.00  0.00           O  
ATOM   1981  CB  ILE A 558     116.357  29.398  -3.547  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558     115.333  30.112  -4.431  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558     116.032  27.915  -3.441  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558     115.654  31.572  -4.670  1.00  0.00           C  
ATOM   1985  H   ILE A 558     114.928  31.551  -2.292  1.00  0.00           H  
ATOM   1986  HA  ILE A 558     116.552  29.256  -1.419  1.00  0.00           H  
ATOM   1987  HB  ILE A 558     117.335  29.494  -3.993  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558     115.292  29.621  -5.392  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558     114.361  30.059  -3.962  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558     116.907  27.377  -3.107  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558     115.730  27.542  -4.410  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558     115.229  27.771  -2.734  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558     114.736  32.134  -4.755  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558     116.222  31.671  -5.584  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558     116.234  31.953  -3.843  1.00  0.00           H  
ATOM   1996  N   THR A 559     118.788  30.454  -2.058  1.00  0.00           N  
ATOM   1997  CA  THR A 559     119.996  31.268  -2.001  1.00  0.00           C  
ATOM   1998  C   THR A 559     120.710  31.281  -3.348  1.00  0.00           C  
ATOM   1999  O   THR A 559     121.927  31.108  -3.419  1.00  0.00           O  
ATOM   2000  CB  THR A 559     120.968  30.757  -0.921  1.00  0.00           C  
ATOM   2001  OG1 THR A 559     120.304  30.573   0.336  1.00  0.00           O  
ATOM   2002  CG2 THR A 559     122.117  31.733  -0.720  1.00  0.00           C  
ATOM   2003  H   THR A 559     118.869  29.478  -2.078  1.00  0.00           H  
ATOM   2004  HA  THR A 559     119.707  32.278  -1.747  1.00  0.00           H  
ATOM   2005  HB  THR A 559     121.377  29.811  -1.244  1.00  0.00           H  
ATOM   2006  HG1 THR A 559     120.947  30.327   1.006  1.00  0.00           H  
ATOM   2007 HG21 THR A 559     123.047  31.254  -0.988  1.00  0.00           H  
ATOM   2008 HG22 THR A 559     122.155  32.037   0.315  1.00  0.00           H  
ATOM   2009 HG23 THR A 559     121.967  32.600  -1.345  1.00  0.00           H  
ATOM   2010  N   LYS A 560     119.943  31.487  -4.415  1.00  0.00           N  
ATOM   2011  CA  LYS A 560     120.499  31.521  -5.762  1.00  0.00           C  
ATOM   2012  C   LYS A 560     120.924  30.127  -6.212  1.00  0.00           C  
ATOM   2013  O   LYS A 560     120.464  29.121  -5.669  1.00  0.00           O  
ATOM   2014  CB  LYS A 560     121.694  32.475  -5.819  1.00  0.00           C  
ATOM   2015  CG  LYS A 560     121.527  33.711  -4.951  1.00  0.00           C  
ATOM   2016  CD  LYS A 560     120.145  34.324  -5.110  1.00  0.00           C  
ATOM   2017  CE  LYS A 560     119.951  34.913  -6.497  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560     119.010  36.067  -6.484  1.00  0.00           N  
ATOM   2019  H   LYS A 560     118.980  31.616  -4.293  1.00  0.00           H  
ATOM   2020  HA  LYS A 560     119.731  31.882  -6.428  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560     122.577  31.948  -5.491  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560     121.836  32.795  -6.841  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560     121.670  33.434  -3.916  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560     122.270  34.442  -5.235  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560     119.402  33.558  -4.948  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560     120.023  35.107  -4.376  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560     120.909  35.245  -6.871  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560     119.558  34.146  -7.148  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560     118.705  36.289  -7.454  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560     119.476  36.903  -6.079  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560     118.172  35.838  -5.912  1.00  0.00           H  
ATOM   2032  N   ALA A 561     121.805  30.073  -7.206  1.00  0.00           N  
ATOM   2033  CA  ALA A 561     122.292  28.802  -7.727  1.00  0.00           C  
ATOM   2034  C   ALA A 561     123.587  28.389  -7.037  1.00  0.00           C  
ATOM   2035  O   ALA A 561     123.644  28.470  -5.791  1.00  0.00           O  
ATOM   2036  CB  ALA A 561     122.501  28.876  -9.233  1.00  0.00           C  
ATOM   2037  OXT ALA A 561     124.533  27.988  -7.746  1.00  0.00           O  
ATOM   2038  H   ALA A 561     122.135  30.908  -7.597  1.00  0.00           H  
ATOM   2039  HA  ALA A 561     121.539  28.053  -7.530  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561     123.555  28.991  -9.445  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561     121.960  29.721  -9.631  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561     122.139  27.967  -9.691  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 437     133.451  -5.328  21.874  1.00  0.00           N  
ATOM      2  CA  MET A 437     133.020  -4.564  23.074  1.00  0.00           C  
ATOM      3  C   MET A 437     131.598  -4.039  22.910  1.00  0.00           C  
ATOM      4  O   MET A 437     130.774  -4.156  23.816  1.00  0.00           O  
ATOM      5  CB  MET A 437     133.992  -3.402  23.284  1.00  0.00           C  
ATOM      6  CG  MET A 437     134.571  -3.341  24.688  1.00  0.00           C  
ATOM      7  SD  MET A 437     135.829  -4.599  24.977  1.00  0.00           S  
ATOM      8  CE  MET A 437     136.760  -3.851  26.312  1.00  0.00           C  
ATOM      9  H1  MET A 437     132.826  -6.153  21.782  1.00  0.00           H  
ATOM     10  H2  MET A 437     134.439  -5.618  22.023  1.00  0.00           H  
ATOM     11  H3  MET A 437     133.364  -4.700  21.051  1.00  0.00           H  
ATOM     12  HA  MET A 437     133.058  -5.219  23.930  1.00  0.00           H  
ATOM     13  HB2 MET A 437     134.810  -3.500  22.585  1.00  0.00           H  
ATOM     14  HB3 MET A 437     133.474  -2.475  23.091  1.00  0.00           H  
ATOM     15  HG2 MET A 437     135.014  -2.368  24.839  1.00  0.00           H  
ATOM     16  HG3 MET A 437     133.769  -3.485  25.399  1.00  0.00           H  
ATOM     17  HE1 MET A 437     136.510  -2.803  26.382  1.00  0.00           H  
ATOM     18  HE2 MET A 437     137.817  -3.957  26.117  1.00  0.00           H  
ATOM     19  HE3 MET A 437     136.514  -4.343  27.241  1.00  0.00           H  
ATOM     20  N   HIS A 438     131.317  -3.460  21.748  1.00  0.00           N  
ATOM     21  CA  HIS A 438     129.994  -2.917  21.465  1.00  0.00           C  
ATOM     22  C   HIS A 438     129.796  -2.725  19.965  1.00  0.00           C  
ATOM     23  O   HIS A 438     129.118  -1.792  19.533  1.00  0.00           O  
ATOM     24  CB  HIS A 438     129.798  -1.587  22.192  1.00  0.00           C  
ATOM     25  CG  HIS A 438     128.377  -1.112  22.191  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     127.920  -0.100  23.008  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     127.310  -1.517  21.464  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     126.631   0.095  22.784  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     126.239  -0.752  21.851  1.00  0.00           N  
ATOM     30  H   HIS A 438     132.016  -3.396  21.064  1.00  0.00           H  
ATOM     31  HA  HIS A 438     129.263  -3.625  21.824  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     130.110  -1.696  23.219  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     130.403  -0.830  21.715  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     128.458   0.400  23.657  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     127.302  -2.300  20.717  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     126.007   0.826  23.278  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     125.346  -0.774  21.447  1.00  0.00           H  
ATOM     38  N   HIS A 439     130.391  -3.614  19.177  1.00  0.00           N  
ATOM     39  CA  HIS A 439     130.281  -3.544  17.724  1.00  0.00           C  
ATOM     40  C   HIS A 439     128.827  -3.375  17.295  1.00  0.00           C  
ATOM     41  O   HIS A 439     127.919  -3.947  17.899  1.00  0.00           O  
ATOM     42  CB  HIS A 439     130.870  -4.804  17.087  1.00  0.00           C  
ATOM     43  CG  HIS A 439     132.365  -4.849  17.120  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     133.089  -5.996  16.871  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     133.276  -3.879  17.374  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     134.380  -5.729  16.971  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     134.519  -4.453  17.273  1.00  0.00           N  
ATOM     48  H   HIS A 439     130.917  -4.334  19.581  1.00  0.00           H  
ATOM     49  HA  HIS A 439     130.845  -2.685  17.390  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     130.500  -5.671  17.612  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     130.557  -4.855  16.054  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     132.714  -6.874  16.655  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     133.063  -2.845  17.609  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     135.184  -6.437  16.828  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     135.373  -3.973  17.321  1.00  0.00           H  
ATOM     56  N   HIS A 440     128.613  -2.587  16.247  1.00  0.00           N  
ATOM     57  CA  HIS A 440     127.270  -2.341  15.735  1.00  0.00           C  
ATOM     58  C   HIS A 440     127.324  -1.828  14.300  1.00  0.00           C  
ATOM     59  O   HIS A 440     128.046  -0.878  13.996  1.00  0.00           O  
ATOM     60  CB  HIS A 440     126.537  -1.334  16.623  1.00  0.00           C  
ATOM     61  CG  HIS A 440     125.050  -1.509  16.625  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     124.409  -2.492  17.350  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     124.075  -0.818  15.988  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     123.105  -2.399  17.159  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     122.877  -1.391  16.336  1.00  0.00           N  
ATOM     66  H   HIS A 440     129.378  -2.160  15.807  1.00  0.00           H  
ATOM     67  HA  HIS A 440     126.734  -3.278  15.748  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     126.885  -1.442  17.640  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     126.755  -0.334  16.278  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     124.845  -3.160  17.920  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     124.214   0.027  15.328  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     122.353  -3.037  17.599  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     121.997  -1.126  15.996  1.00  0.00           H  
ATOM     74  N   HIS A 441     126.556  -2.462  13.420  1.00  0.00           N  
ATOM     75  CA  HIS A 441     126.518  -2.070  12.017  1.00  0.00           C  
ATOM     76  C   HIS A 441     125.887  -3.166  11.164  1.00  0.00           C  
ATOM     77  O   HIS A 441     125.321  -2.892  10.105  1.00  0.00           O  
ATOM     78  CB  HIS A 441     127.930  -1.764  11.513  1.00  0.00           C  
ATOM     79  CG  HIS A 441     128.149  -0.320  11.184  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     129.362   0.180  10.759  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     127.300   0.735  11.216  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     129.250   1.479  10.544  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     128.009   1.839  10.814  1.00  0.00           N  
ATOM     84  H   HIS A 441     126.003  -3.213  13.722  1.00  0.00           H  
ATOM     85  HA  HIS A 441     125.916  -1.177  11.938  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     128.644  -2.044  12.273  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     128.118  -2.343  10.620  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     130.184  -0.339  10.634  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     126.259   0.711  11.504  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     130.039   2.134  10.205  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     127.672   2.760  10.803  1.00  0.00           H  
ATOM     92  N   HIS A 442     125.988  -4.406  11.631  1.00  0.00           N  
ATOM     93  CA  HIS A 442     125.425  -5.541  10.910  1.00  0.00           C  
ATOM     94  C   HIS A 442     124.111  -5.159  10.239  1.00  0.00           C  
ATOM     95  O   HIS A 442     123.258  -4.511  10.846  1.00  0.00           O  
ATOM     96  CB  HIS A 442     125.204  -6.719  11.861  1.00  0.00           C  
ATOM     97  CG  HIS A 442     124.839  -7.990  11.161  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     123.646  -8.650  11.372  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     125.516  -8.725  10.247  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     123.605  -9.735  10.619  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     124.727  -9.802   9.927  1.00  0.00           N  
ATOM    102  H   HIS A 442     126.449  -4.561  12.481  1.00  0.00           H  
ATOM    103  HA  HIS A 442     126.132  -5.833  10.149  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     126.109  -6.897  12.420  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     124.405  -6.475  12.545  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     122.935  -8.365  11.985  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     126.494  -8.503   9.843  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     122.792 -10.444  10.576  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     124.937 -10.484   9.255  1.00  0.00           H  
ATOM    110  N   HIS A 443     123.956  -5.563   8.984  1.00  0.00           N  
ATOM    111  CA  HIS A 443     122.746  -5.262   8.228  1.00  0.00           C  
ATOM    112  C   HIS A 443     122.885  -5.724   6.780  1.00  0.00           C  
ATOM    113  O   HIS A 443     123.997  -5.900   6.280  1.00  0.00           O  
ATOM    114  CB  HIS A 443     122.453  -3.761   8.268  1.00  0.00           C  
ATOM    115  CG  HIS A 443     121.505  -3.363   9.358  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     121.809  -2.414  10.312  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     120.251  -3.790   9.641  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     120.785  -2.276  11.135  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     119.827  -3.098  10.749  1.00  0.00           N  
ATOM    120  H   HIS A 443     124.672  -6.075   8.555  1.00  0.00           H  
ATOM    121  HA  HIS A 443     121.925  -5.793   8.686  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     123.378  -3.225   8.422  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     122.022  -3.460   7.325  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     122.651  -1.918  10.377  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     119.690  -4.537   9.097  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     120.737  -1.602  11.977  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     118.985  -3.249  11.226  1.00  0.00           H  
ATOM    128  N   SER A 444     121.754  -5.916   6.112  1.00  0.00           N  
ATOM    129  CA  SER A 444     121.756  -6.356   4.723  1.00  0.00           C  
ATOM    130  C   SER A 444     122.498  -5.355   3.839  1.00  0.00           C  
ATOM    131  O   SER A 444     122.617  -4.179   4.183  1.00  0.00           O  
ATOM    132  CB  SER A 444     120.324  -6.536   4.219  1.00  0.00           C  
ATOM    133  OG  SER A 444     120.263  -7.509   3.190  1.00  0.00           O  
ATOM    134  H   SER A 444     120.898  -5.758   6.563  1.00  0.00           H  
ATOM    135  HA  SER A 444     122.268  -7.305   4.676  1.00  0.00           H  
ATOM    136  HB2 SER A 444     119.695  -6.857   5.037  1.00  0.00           H  
ATOM    137  HB3 SER A 444     119.959  -5.596   3.831  1.00  0.00           H  
ATOM    138  HG  SER A 444     119.595  -8.165   3.408  1.00  0.00           H  
ATOM    139  N   ASN A 445     122.995  -5.830   2.703  1.00  0.00           N  
ATOM    140  CA  ASN A 445     123.726  -4.975   1.773  1.00  0.00           C  
ATOM    141  C   ASN A 445     123.637  -5.516   0.348  1.00  0.00           C  
ATOM    142  O   ASN A 445     124.273  -6.514   0.011  1.00  0.00           O  
ATOM    143  CB  ASN A 445     125.193  -4.855   2.196  1.00  0.00           C  
ATOM    144  CG  ASN A 445     125.614  -5.956   3.152  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     124.920  -6.249   4.124  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     126.759  -6.571   2.879  1.00  0.00           N  
ATOM    147  H   ASN A 445     122.869  -6.777   2.483  1.00  0.00           H  
ATOM    148  HA  ASN A 445     123.272  -3.995   1.800  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     125.819  -4.908   1.319  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     125.343  -3.904   2.685  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     127.261  -6.283   2.088  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     127.055  -7.287   3.479  1.00  0.00           H  
ATOM    153  N   ALA A 446     122.843  -4.848  -0.482  1.00  0.00           N  
ATOM    154  CA  ALA A 446     122.669  -5.258  -1.870  1.00  0.00           C  
ATOM    155  C   ALA A 446     122.380  -4.052  -2.759  1.00  0.00           C  
ATOM    156  O   ALA A 446     123.278  -3.519  -3.411  1.00  0.00           O  
ATOM    157  CB  ALA A 446     121.552  -6.284  -1.998  1.00  0.00           C  
ATOM    158  H   ALA A 446     122.363  -4.059  -0.154  1.00  0.00           H  
ATOM    159  HA  ALA A 446     123.589  -5.720  -2.198  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     121.050  -6.154  -2.945  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     120.845  -6.148  -1.193  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     121.970  -7.278  -1.945  1.00  0.00           H  
ATOM    163  N   THR A 447     121.122  -3.627  -2.775  1.00  0.00           N  
ATOM    164  CA  THR A 447     120.709  -2.480  -3.578  1.00  0.00           C  
ATOM    165  C   THR A 447     121.131  -2.641  -5.036  1.00  0.00           C  
ATOM    166  O   THR A 447     121.547  -3.721  -5.457  1.00  0.00           O  
ATOM    167  CB  THR A 447     121.301  -1.169  -3.028  1.00  0.00           C  
ATOM    168  OG1 THR A 447     122.721  -1.114  -3.220  1.00  0.00           O  
ATOM    169  CG2 THR A 447     121.010  -1.026  -1.542  1.00  0.00           C  
ATOM    170  H   THR A 447     120.453  -4.092  -2.230  1.00  0.00           H  
ATOM    171  HA  THR A 447     119.633  -2.412  -3.531  1.00  0.00           H  
ATOM    172  HB  THR A 447     120.843  -0.339  -3.546  1.00  0.00           H  
ATOM    173  HG1 THR A 447     123.164  -1.384  -2.412  1.00  0.00           H  
ATOM    174 HG21 THR A 447     121.208  -0.009  -1.233  1.00  0.00           H  
ATOM    175 HG22 THR A 447     121.642  -1.700  -0.983  1.00  0.00           H  
ATOM    176 HG23 THR A 447     119.973  -1.264  -1.353  1.00  0.00           H  
ATOM    177  N   GLY A 448     121.017  -1.560  -5.801  1.00  0.00           N  
ATOM    178  CA  GLY A 448     121.387  -1.599  -7.202  1.00  0.00           C  
ATOM    179  C   GLY A 448     120.190  -1.796  -8.113  1.00  0.00           C  
ATOM    180  O   GLY A 448     119.286  -0.962  -8.146  1.00  0.00           O  
ATOM    181  H   GLY A 448     120.678  -0.728  -5.408  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     121.871  -0.668  -7.462  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     122.083  -2.410  -7.359  1.00  0.00           H  
ATOM    184  N   PRO A 449     120.161  -2.902  -8.873  1.00  0.00           N  
ATOM    185  CA  PRO A 449     119.069  -3.204  -9.792  1.00  0.00           C  
ATOM    186  C   PRO A 449     117.918  -3.941  -9.111  1.00  0.00           C  
ATOM    187  O   PRO A 449     117.787  -5.159  -9.241  1.00  0.00           O  
ATOM    188  CB  PRO A 449     119.746  -4.100 -10.824  1.00  0.00           C  
ATOM    189  CG  PRO A 449     120.812  -4.823 -10.066  1.00  0.00           C  
ATOM    190  CD  PRO A 449     121.202  -3.943  -8.899  1.00  0.00           C  
ATOM    191  HA  PRO A 449     118.694  -2.314 -10.273  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     119.021  -4.787 -11.238  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     120.166  -3.494 -11.612  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     120.427  -5.766  -9.707  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     121.664  -4.989 -10.708  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     121.195  -4.513  -7.981  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     122.176  -3.509  -9.065  1.00  0.00           H  
ATOM    198  N   GLN A 450     117.086  -3.196  -8.391  1.00  0.00           N  
ATOM    199  CA  GLN A 450     115.945  -3.780  -7.694  1.00  0.00           C  
ATOM    200  C   GLN A 450     115.193  -2.723  -6.891  1.00  0.00           C  
ATOM    201  O   GLN A 450     115.506  -2.473  -5.727  1.00  0.00           O  
ATOM    202  CB  GLN A 450     116.405  -4.908  -6.767  1.00  0.00           C  
ATOM    203  CG  GLN A 450     115.307  -5.437  -5.858  1.00  0.00           C  
ATOM    204  CD  GLN A 450     113.989  -5.632  -6.583  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     112.947  -5.147  -6.143  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     114.029  -6.347  -7.702  1.00  0.00           N  
ATOM    207  H   GLN A 450     117.242  -2.230  -8.327  1.00  0.00           H  
ATOM    208  HA  GLN A 450     115.278  -4.189  -8.438  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     116.767  -5.727  -7.371  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     117.211  -4.543  -6.148  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     115.620  -6.387  -5.452  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     115.156  -4.733  -5.051  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     114.895  -6.702  -7.994  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     113.192  -6.489  -8.189  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.199  -2.106  -7.521  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.399  -1.077  -6.867  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.110  -1.456  -5.417  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.585  -2.533  -5.140  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.084  -0.866  -7.622  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.204  -2.083  -7.649  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     111.135  -2.880  -8.781  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.443  -2.429  -6.544  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     110.325  -3.999  -8.808  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.632  -3.547  -6.565  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     109.572  -4.333  -7.699  1.00  0.00           C  
ATOM    226  H   PHE A 451     113.996  -2.351  -8.448  1.00  0.00           H  
ATOM    227  HA  PHE A 451     113.962  -0.157  -6.882  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.531  -0.067  -7.151  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     112.306  -0.591  -8.643  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     111.723  -2.620  -9.649  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.489  -1.815  -5.656  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     110.279  -4.612  -9.697  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     109.044  -3.806  -5.696  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     108.939  -5.207  -7.717  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.450  -0.562  -4.492  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.214  -0.810  -3.075  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.736  -1.083  -2.823  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.907  -0.178  -2.915  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.662   0.382  -2.208  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     113.659   0.004  -0.735  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     115.039   0.869  -2.637  1.00  0.00           C  
ATOM    242  H   VAL A 452     113.863   0.283  -4.770  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.788  -1.679  -2.786  1.00  0.00           H  
ATOM    244  HB  VAL A 452     112.959   1.189  -2.350  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     113.359   0.857  -0.145  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     114.651  -0.306  -0.440  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     112.965  -0.807  -0.573  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     115.306   0.409  -3.577  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     115.766   0.600  -1.886  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     115.021   1.942  -2.754  1.00  0.00           H  
ATOM    251  N   SER A 453     111.406  -2.336  -2.522  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.018  -2.725  -2.277  1.00  0.00           C  
ATOM    253  C   SER A 453     109.474  -2.212  -0.937  1.00  0.00           C  
ATOM    254  O   SER A 453     108.438  -2.691  -0.477  1.00  0.00           O  
ATOM    255  CB  SER A 453     109.886  -4.248  -2.330  1.00  0.00           C  
ATOM    256  OG  SER A 453     110.052  -4.820  -1.044  1.00  0.00           O  
ATOM    257  H   SER A 453     112.109  -3.018  -2.475  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.420  -2.304  -3.071  1.00  0.00           H  
ATOM    259  HB2 SER A 453     108.909  -4.510  -2.703  1.00  0.00           H  
ATOM    260  HB3 SER A 453     110.643  -4.649  -2.989  1.00  0.00           H  
ATOM    261  HG  SER A 453     110.842  -5.364  -1.034  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.143  -1.229  -0.331  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.679  -0.672   0.932  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.933  -1.672   1.801  1.00  0.00           C  
ATOM    265  O   GLY A 454     108.026  -1.294   2.540  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.948  -0.869  -0.745  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.533  -0.307   1.482  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     109.023   0.160   0.722  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.303  -2.947   1.711  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.643  -3.986   2.497  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.133  -3.753   2.542  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.641  -2.978   3.360  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.186  -4.042   3.939  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.528  -5.473   4.323  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.402  -3.136   4.098  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.028  -3.195   1.102  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.837  -4.936   2.023  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.414  -3.691   4.606  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     110.390  -5.800   3.761  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     108.689  -6.115   4.101  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     109.747  -5.520   5.379  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     110.945  -3.096   3.166  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     111.043  -3.531   4.871  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     110.079  -2.141   4.370  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.407  -4.423   1.650  1.00  0.00           N  
ATOM    286  CA  ILE A 456     104.955  -4.277   1.581  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.239  -5.275   2.484  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.021  -6.426   2.104  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.438  -4.465   0.145  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     104.937  -3.336  -0.751  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.917  -4.526   0.131  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.893  -1.973  -0.094  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.858  -5.021   1.019  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.706  -3.277   1.899  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.814  -5.405  -0.230  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     105.959  -3.534  -1.030  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.325  -3.297  -1.638  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.583  -5.294   0.815  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.575  -4.758  -0.866  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.516  -3.572   0.437  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     105.579  -1.952   0.740  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     103.892  -1.774   0.258  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     105.177  -1.219  -0.813  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.871  -4.825   3.675  1.00  0.00           N  
ATOM    305  CA  VAL A 457     103.173  -5.678   4.628  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.680  -5.735   4.320  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.982  -4.720   4.372  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.373  -5.193   6.077  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.485  -3.994   6.374  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     103.100  -6.324   7.058  1.00  0.00           C  
ATOM    311  H   VAL A 457     104.078  -3.900   3.923  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.584  -6.674   4.545  1.00  0.00           H  
ATOM    313  HB  VAL A 457     104.403  -4.887   6.193  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.635  -3.238   5.618  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     102.740  -3.589   7.344  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     101.451  -4.303   6.376  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     102.944  -7.243   6.512  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     102.218  -6.094   7.636  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     103.945  -6.438   7.720  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.201  -6.930   3.990  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.795  -7.133   3.660  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.953  -7.334   4.916  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.202  -8.248   5.703  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.638  -8.339   2.734  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.192  -8.747   2.508  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.080 -10.216   2.134  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.696 -10.548   1.601  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.754 -11.143   0.236  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.817  -7.691   3.961  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.445  -6.250   3.146  1.00  0.00           H  
ATOM    331  HB2 LYS A 458     100.077  -8.102   1.776  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.163  -9.179   3.163  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.633  -8.574   3.416  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.781  -8.148   1.710  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.812 -10.440   1.372  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.273 -10.817   3.010  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.227 -11.253   2.272  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.111  -9.642   1.565  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      97.743 -11.225  -0.076  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      96.239 -10.542  -0.437  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      96.323 -12.089   0.240  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.939  -6.490   5.084  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.041  -6.593   6.227  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.638  -6.987   5.787  1.00  0.00           C  
ATOM    345  O   ILE A 459      95.002  -6.287   5.000  1.00  0.00           O  
ATOM    346  CB  ILE A 459      96.960  -5.281   7.028  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.362  -4.757   7.339  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.168  -5.498   8.313  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.383  -3.684   8.406  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.772  -5.804   4.404  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.429  -7.362   6.880  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.435  -4.554   6.429  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.978  -5.575   7.681  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.792  -4.341   6.441  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.569  -6.397   8.224  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      95.519  -4.652   8.485  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      96.849  -5.603   9.144  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      97.824  -2.827   8.064  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      99.405  -3.394   8.604  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      97.937  -4.068   9.311  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.152  -8.093   6.324  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.809  -8.562   6.012  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.076  -8.914   7.299  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.655  -9.519   8.200  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.827  -9.772   5.049  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.464  -9.938   4.374  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.224 -11.048   5.773  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.419 -10.569   5.267  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.705  -8.586   6.969  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.281  -7.749   5.524  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.570  -9.580   4.288  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      92.098  -8.969   4.070  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.578 -10.564   3.500  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.829 -11.036   6.778  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      95.302 -11.117   5.810  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      93.829 -11.900   5.240  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      91.131 -11.528   4.861  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      90.554  -9.924   5.317  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.826 -10.704   6.257  1.00  0.00           H  
ATOM    380  N   SER A 461      91.816  -8.513   7.402  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.043  -8.779   8.608  1.00  0.00           C  
ATOM    382  C   SER A 461      89.792  -9.593   8.311  1.00  0.00           C  
ATOM    383  O   SER A 461      89.600 -10.086   7.200  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.648  -7.465   9.283  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.719  -6.745   8.492  1.00  0.00           O  
ATOM    386  H   SER A 461      91.407  -8.013   6.665  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.669  -9.341   9.283  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.199  -7.677  10.242  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.527  -6.858   9.425  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.163  -7.361   8.010  1.00  0.00           H  
ATOM    391  N   THR A 462      88.945  -9.720   9.325  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.699 -10.465   9.203  1.00  0.00           C  
ATOM    393  C   THR A 462      86.494  -9.545   9.369  1.00  0.00           C  
ATOM    394  O   THR A 462      85.350  -9.982   9.236  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.614 -11.590  10.252  1.00  0.00           C  
ATOM    396  OG1 THR A 462      88.265 -11.216  11.473  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.260 -12.865   9.734  1.00  0.00           C  
ATOM    398  H   THR A 462      89.166  -9.294  10.181  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.670 -10.912   8.219  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.573 -11.792  10.456  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.612 -10.892  12.098  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.484 -12.755   8.684  1.00  0.00           H  
ATOM    403 HG22 THR A 462      87.580 -13.694   9.871  1.00  0.00           H  
ATOM    404 HG23 THR A 462      89.172 -13.053  10.280  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.760  -8.272   9.659  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.702  -7.284   9.847  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.174  -6.137  10.738  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.917  -4.967  10.451  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.464  -7.936  10.465  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.396  -8.303   9.447  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.207  -7.365   9.488  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      82.060  -6.554   8.550  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.424  -7.441  10.457  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.694  -7.989   9.748  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.442  -6.887   8.877  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.765  -8.837  10.979  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      84.030  -7.253  11.179  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.831  -8.268   8.459  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.053  -9.307   9.652  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.867  -6.463  11.841  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.371  -5.466  12.790  1.00  0.00           C  
ATOM    422  C   PRO A 464      88.031  -4.269  12.112  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.033  -3.165  12.657  1.00  0.00           O  
ATOM    424  CB  PRO A 464      88.396  -6.255  13.600  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.877  -7.650  13.593  1.00  0.00           C  
ATOM    426  CD  PRO A 464      87.204  -7.838  12.257  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.588  -5.116  13.446  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.364  -6.189  13.124  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      88.452  -5.859  14.602  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      88.696  -8.347  13.701  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      87.164  -7.780  14.393  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.886  -8.298  11.557  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      86.313  -8.438  12.367  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.594  -4.485  10.926  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.257  -3.407  10.197  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.478  -2.104  10.343  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.443  -1.908   9.705  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.419  -3.767   8.718  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.861  -3.731   8.206  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.154  -4.940   7.332  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.126  -2.443   7.439  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.568  -5.384  10.537  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.236  -3.273  10.632  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.026  -4.762   8.565  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.834  -3.073   8.133  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.535  -3.760   9.050  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.842  -4.658   6.546  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      90.235  -5.299   6.894  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.595  -5.721   7.934  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.764  -2.545   6.427  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      92.188  -2.246   7.424  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      90.615  -1.624   7.924  1.00  0.00           H  
ATOM    453  N   PRO A 466      88.970  -1.199  11.200  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.335   0.093  11.458  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.568   1.095  10.333  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.657   1.818   9.933  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.006   0.584  12.752  1.00  0.00           C  
ATOM    458  CG  PRO A 466      89.910  -0.523  13.201  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.186  -1.370  11.995  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.272  -0.017  11.622  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.566   1.483  12.545  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.248   0.793  13.492  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      90.832  -0.112  13.582  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      89.419  -1.111  13.963  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.051  -1.002  11.464  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.322  -2.402  12.279  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.798   1.134   9.832  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.134   2.056   8.762  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.624   2.289   8.652  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.398   1.814   9.482  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.484   0.536  10.194  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.773   1.655   7.827  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.645   3.001   8.949  1.00  0.00           H  
ATOM    474  N   ARG A 468      92.029   3.028   7.627  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.438   3.327   7.413  1.00  0.00           C  
ATOM    476  C   ARG A 468      94.018   4.093   8.596  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.152   3.850   9.008  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.617   4.134   6.127  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.467   5.085   5.843  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.899   6.239   4.954  1.00  0.00           C  
ATOM    481  NE  ARG A 468      91.881   7.284   4.887  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      92.021   8.409   4.195  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      93.135   8.633   3.511  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      91.048   9.310   4.184  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.365   3.390   7.004  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.964   2.389   7.314  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.526   4.712   6.201  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      93.702   3.449   5.297  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.676   4.541   5.348  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      92.102   5.482   6.779  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      93.811   6.662   5.349  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      93.080   5.862   3.958  1.00  0.00           H  
ATOM    493  HE  ARG A 468      91.050   7.139   5.385  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      93.870   7.956   3.516  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      93.238   9.479   2.988  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      90.207   9.143   4.699  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      91.155  10.156   3.662  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.235   5.021   9.138  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.678   5.820  10.274  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.980   4.933  11.477  1.00  0.00           C  
ATOM    501  O   LYS A 469      95.001   5.105  12.146  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.614   6.855  10.645  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.226   6.262  10.834  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.173   7.055  10.076  1.00  0.00           C  
ATOM    505  CE  LYS A 469      88.769   6.696  10.535  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      88.029   7.885  11.043  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.341   5.172   8.766  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.581   6.335   9.985  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.904   7.337  11.567  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.561   7.598   9.863  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      91.227   5.246  10.471  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      90.982   6.271  11.887  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      90.339   8.108  10.245  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      90.264   6.839   9.021  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      88.227   6.276   9.701  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      88.838   5.962  11.325  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.269   8.724  10.476  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      88.282   8.067  12.035  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      87.004   7.720  10.983  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.093   3.981  11.750  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.284   3.077  12.874  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.303   1.996  12.535  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.186   1.696  13.339  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.956   2.436  13.284  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.906   2.042  14.752  1.00  0.00           C  
ATOM    526  CD  GLN A 470      90.886   2.842  15.540  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      91.163   3.954  15.987  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      89.697   2.276  15.714  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.300   3.886  11.182  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.661   3.659  13.702  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.156   3.135  13.092  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      91.799   1.549  12.690  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.651   0.995  14.823  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      92.881   2.203  15.188  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      89.548   1.386  15.331  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      89.019   2.769  16.220  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.190   1.418  11.341  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.125   0.381  10.923  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.547   0.921  10.922  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.470   0.271  11.414  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.795  -0.166   9.519  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.882  -1.125   9.055  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.437  -0.850   9.508  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.472   1.697  10.734  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.061  -0.432  11.630  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.762   0.663   8.830  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      96.594  -0.592   8.443  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      95.437  -1.922   8.479  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.387  -1.540   9.915  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.140  -1.081  10.520  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.499  -1.761   8.933  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.707  -0.194   9.058  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.717   2.126  10.384  1.00  0.00           N  
ATOM    554  CA  ARG A 472      98.026   2.762  10.340  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.530   3.031  11.752  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.703   2.816  12.056  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.969   4.065   9.536  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.608   5.286  10.366  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.295   6.484   9.483  1.00  0.00           C  
ATOM    560  NE  ARG A 472      98.316   7.521   9.585  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      98.382   8.394  10.584  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      97.492   8.351  11.566  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      99.338   9.312  10.603  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.940   2.601  10.020  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.706   2.080   9.854  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.936   4.237   9.088  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.235   3.959   8.753  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.741   5.058  10.968  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      98.441   5.531  11.008  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      97.233   6.153   8.457  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.345   6.898   9.786  1.00  0.00           H  
ATOM    572  HE  ARG A 472      98.986   7.571   8.871  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      96.769   7.660  11.555  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      97.543   9.009  12.318  1.00  0.00           H  
ATOM    575 HH21 ARG A 472     100.012   9.347   9.866  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      99.387   9.968  11.357  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.632   3.502  12.615  1.00  0.00           N  
ATOM    578  CA  ASP A 473      97.984   3.798  13.999  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.401   2.530  14.737  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.307   2.553  15.568  1.00  0.00           O  
ATOM    581  CB  ASP A 473      96.806   4.456  14.721  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.228   5.145  16.004  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      97.255   6.394  16.025  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      97.528   4.436  16.987  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.710   3.654  12.313  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.818   4.484  13.990  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.357   5.191  14.070  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.074   3.700  14.963  1.00  0.00           H  
ATOM    589  N   THR A 474      97.731   1.424  14.427  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.031   0.144  15.059  1.00  0.00           C  
ATOM    591  C   THR A 474      99.414  -0.353  14.652  1.00  0.00           C  
ATOM    592  O   THR A 474     100.281  -0.594  15.499  1.00  0.00           O  
ATOM    593  CB  THR A 474      96.985  -0.923  14.685  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.317  -0.593  13.462  1.00  0.00           O  
ATOM    595  CG2 THR A 474      95.939  -1.065  15.780  1.00  0.00           C  
ATOM    596  H   THR A 474      97.018   1.469  13.756  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.008   0.285  16.130  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.486  -1.873  14.569  1.00  0.00           H  
ATOM    599  HG1 THR A 474      95.403  -0.885  13.507  1.00  0.00           H  
ATOM    600 HG21 THR A 474      96.429  -1.148  16.739  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.347  -1.950  15.600  1.00  0.00           H  
ATOM    602 HG23 THR A 474      95.297  -0.197  15.777  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.627  -0.481  13.347  1.00  0.00           N  
ATOM    604  CA  LEU A 475     100.915  -0.923  12.837  1.00  0.00           C  
ATOM    605  C   LEU A 475     101.989   0.070  13.256  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.101  -0.312  13.622  1.00  0.00           O  
ATOM    607  CB  LEU A 475     100.879  -1.063  11.313  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.236   0.106  10.564  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.305   1.037  10.014  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.345  -0.410   9.444  1.00  0.00           C  
ATOM    611  H   LEU A 475      98.915  -0.247  12.717  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.136  -1.884  13.278  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.892  -1.175  10.959  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.329  -1.960  11.070  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.620   0.670  11.249  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     102.159   0.457   9.697  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     101.607   1.732  10.784  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     100.907   1.584   9.172  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.947  -0.939   8.719  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.852   0.421   8.962  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      98.603  -1.080   9.853  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.635   1.351  13.219  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.550   2.408  13.616  1.00  0.00           C  
ATOM    624  C   ALA A 476     102.807   2.342  15.117  1.00  0.00           C  
ATOM    625  O   ALA A 476     103.846   2.792  15.601  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.001   3.775  13.235  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.727   1.587  12.933  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.483   2.259  13.092  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.141   3.999  13.849  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.711   3.769  12.195  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.761   4.525  13.393  1.00  0.00           H  
ATOM    632  N   ALA A 477     101.852   1.769  15.848  1.00  0.00           N  
ATOM    633  CA  ALA A 477     101.976   1.632  17.292  1.00  0.00           C  
ATOM    634  C   ALA A 477     102.988   0.550  17.634  1.00  0.00           C  
ATOM    635  O   ALA A 477     103.662   0.615  18.662  1.00  0.00           O  
ATOM    636  CB  ALA A 477     100.631   1.322  17.930  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.050   1.423  15.402  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.329   2.576  17.686  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.679   0.364  18.425  1.00  0.00           H  
ATOM    640  HB2 ALA A 477      99.869   1.295  17.166  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.389   2.089  18.652  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.104  -0.439  16.752  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.054  -1.525  16.952  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.451  -1.077  16.531  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.455  -1.501  17.104  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.645  -2.789  16.157  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.556  -3.555  16.910  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.846  -3.693  15.906  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.153  -3.210  16.460  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.544  -0.430  15.944  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.066  -1.771  18.005  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.257  -2.475  15.200  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.701  -4.614  16.760  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.632  -3.331  17.964  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.361  -3.875  16.837  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     105.518  -3.213  15.210  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     104.509  -4.631  15.492  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     100.641  -4.111  16.155  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.199  -2.523  15.628  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     100.616  -2.751  17.277  1.00  0.00           H  
ATOM    661  N   SER A 479     105.498  -0.207  15.528  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.758   0.317  15.019  1.00  0.00           C  
ATOM    663  C   SER A 479     106.506   1.460  14.040  1.00  0.00           C  
ATOM    664  O   SER A 479     105.427   1.565  13.458  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.564  -0.789  14.338  1.00  0.00           C  
ATOM    666  OG  SER A 479     108.834  -0.944  14.948  1.00  0.00           O  
ATOM    667  H   SER A 479     104.658   0.087  15.117  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.321   0.698  15.858  1.00  0.00           H  
ATOM    669  HB2 SER A 479     107.026  -1.723  14.415  1.00  0.00           H  
ATOM    670  HB3 SER A 479     107.706  -0.542  13.296  1.00  0.00           H  
ATOM    671  HG  SER A 479     108.735  -1.420  15.776  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.508   2.314  13.863  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.390   3.447  12.955  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.398   2.986  11.500  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.377   2.409  11.027  1.00  0.00           O  
ATOM    676  CB  GLU A 480     108.527   4.440  13.197  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.260   5.820  12.618  1.00  0.00           C  
ATOM    678  CD  GLU A 480     109.526   6.636  12.445  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     110.587   6.197  12.935  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     109.456   7.714  11.817  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.344   2.176  14.354  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.449   3.937  13.157  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     108.679   4.543  14.261  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.430   4.053  12.748  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     107.790   5.706  11.653  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     107.594   6.353  13.282  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.301   3.248  10.795  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.182   2.865   9.392  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.349   4.072   8.481  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.309   5.216   8.934  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.822   2.202   9.099  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.742   0.833   9.756  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.680   3.092   9.563  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.556   3.715  11.227  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.961   2.151   9.171  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.734   2.068   8.030  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     103.964   0.839  10.505  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     105.688   0.602  10.221  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.515   0.088   9.008  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     104.047   4.097   9.718  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.278   2.709  10.488  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     102.905   3.105   8.811  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.541   3.810   7.193  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.718   4.876   6.214  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.374   5.369   5.692  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.961   6.494   5.974  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.582   4.388   5.049  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.546   5.429   4.475  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     108.818   5.148   3.004  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     107.987   6.833   4.657  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.564   2.878   6.892  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.221   5.695   6.705  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.160   3.540   5.389  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.927   4.061   4.256  1.00  0.00           H  
ATOM    715  HG  LEU A 482     109.487   5.371   5.004  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     109.210   6.039   2.534  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     107.899   4.859   2.517  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     109.540   4.349   2.916  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     108.453   7.501   3.948  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     108.192   7.174   5.660  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     106.920   6.819   4.491  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.697   4.524   4.920  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.401   4.888   4.351  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.451   3.697   4.336  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.859   2.574   4.057  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.580   5.426   2.929  1.00  0.00           C  
ATOM    727  CG  TYR A 483     102.278   5.763   2.236  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.429   4.760   1.781  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.899   7.084   2.033  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.241   5.065   1.145  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.711   7.397   1.399  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.886   6.385   0.956  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.703   6.693   0.324  1.00  0.00           O  
ATOM    734  H   TYR A 483     105.084   3.642   4.723  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.975   5.664   4.969  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     104.178   6.324   2.965  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     104.091   4.683   2.334  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.710   3.727   1.930  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     102.547   7.876   2.380  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.594   4.271   0.798  1.00  0.00           H  
ATOM    741  HE2 TYR A 483     100.434   8.431   1.251  1.00  0.00           H  
ATOM    742  HH  TYR A 483      98.048   6.021   0.526  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.180   3.952   4.630  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.175   2.896   4.642  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.263   2.999   3.425  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.536   3.978   3.262  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.317   2.948   5.919  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.489   1.679   6.057  1.00  0.00           C  
ATOM    749  CG2 VAL A 484     100.197   3.156   7.142  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.912   4.870   4.842  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.689   1.946   4.615  1.00  0.00           H  
ATOM    752  HB  VAL A 484      98.640   3.786   5.841  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      98.342   1.237   5.082  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      97.530   1.921   6.491  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      99.007   0.978   6.694  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      99.822   2.557   7.960  1.00  0.00           H  
ATOM    757 HG22 VAL A 484     100.183   4.198   7.423  1.00  0.00           H  
ATOM    758 HG23 VAL A 484     101.209   2.857   6.912  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.312   1.985   2.568  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.493   1.966   1.362  1.00  0.00           C  
ATOM    761  C   ASP A 485      97.257   1.090   1.549  1.00  0.00           C  
ATOM    762  O   ASP A 485      97.259  -0.088   1.194  1.00  0.00           O  
ATOM    763  CB  ASP A 485      99.311   1.462   0.171  1.00  0.00           C  
ATOM    764  CG  ASP A 485     100.785   1.787   0.302  1.00  0.00           C  
ATOM    765  OD1 ASP A 485     101.349   2.378  -0.641  1.00  0.00           O  
ATOM    766  OD2 ASP A 485     101.377   1.450   1.351  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.915   1.233   2.749  1.00  0.00           H  
ATOM    768  HA  ASP A 485      98.174   2.977   1.164  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.203   0.390   0.095  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      98.939   1.923  -0.732  1.00  0.00           H  
ATOM    771  N   LEU A 486      96.200   1.678   2.102  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.955   0.953   2.329  1.00  0.00           C  
ATOM    773  C   LEU A 486      94.074   1.003   1.087  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.790   2.079   0.562  1.00  0.00           O  
ATOM    775  CB  LEU A 486      94.206   1.542   3.528  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.734   1.138   3.636  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.532  -0.280   3.123  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      92.252   1.259   5.074  1.00  0.00           C  
ATOM    779  H   LEU A 486      96.258   2.621   2.359  1.00  0.00           H  
ATOM    780  HA  LEU A 486      95.203  -0.076   2.539  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.712   1.228   4.429  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      94.255   2.618   3.463  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.139   1.801   3.025  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      92.021  -0.249   2.171  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      91.938  -0.838   3.832  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      93.492  -0.758   3.002  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      92.929   0.728   5.727  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.262   0.834   5.159  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      92.222   2.300   5.358  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.645  -0.165   0.618  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.799  -0.240  -0.565  1.00  0.00           C  
ATOM    792  C   LEU A 487      91.488   0.506  -0.344  1.00  0.00           C  
ATOM    793  O   LEU A 487      90.488  -0.085   0.065  1.00  0.00           O  
ATOM    794  CB  LEU A 487      92.519  -1.701  -0.918  1.00  0.00           C  
ATOM    795  CG  LEU A 487      93.657  -2.417  -1.648  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      93.382  -3.910  -1.732  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      93.853  -1.829  -3.037  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.901  -0.995   1.074  1.00  0.00           H  
ATOM    799  HA  LEU A 487      93.330   0.223  -1.382  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.314  -2.237  -0.003  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      91.641  -1.738  -1.544  1.00  0.00           H  
ATOM    802  HG  LEU A 487      94.573  -2.278  -1.094  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      93.074  -4.274  -0.763  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      94.280  -4.424  -2.042  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      92.597  -4.092  -2.451  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      92.903  -1.486  -3.421  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      94.254  -2.585  -3.695  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      94.540  -0.997  -2.983  1.00  0.00           H  
ATOM    809  N   GLU A 488      91.500   1.807  -0.613  1.00  0.00           N  
ATOM    810  CA  GLU A 488      90.313   2.637  -0.441  1.00  0.00           C  
ATOM    811  C   GLU A 488      89.051   1.876  -0.838  1.00  0.00           C  
ATOM    812  O   GLU A 488      88.879   1.504  -1.999  1.00  0.00           O  
ATOM    813  CB  GLU A 488      90.433   3.915  -1.271  1.00  0.00           C  
ATOM    814  CG  GLU A 488      89.397   4.969  -0.917  1.00  0.00           C  
ATOM    815  CD  GLU A 488      89.584   6.256  -1.696  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      88.690   6.602  -2.495  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      90.625   6.919  -1.505  1.00  0.00           O  
ATOM    818  H   GLU A 488      92.329   2.219  -0.933  1.00  0.00           H  
ATOM    819  HA  GLU A 488      90.244   2.904   0.604  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      91.414   4.339  -1.119  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      90.317   3.665  -2.316  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      88.415   4.576  -1.131  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      89.474   5.188   0.138  1.00  0.00           H  
ATOM    824  N   GLY A 489      88.168   1.656   0.130  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.932   0.948  -0.141  1.00  0.00           C  
ATOM    826  C   GLY A 489      87.087  -0.558  -0.045  1.00  0.00           C  
ATOM    827  O   GLY A 489      86.155  -1.304  -0.345  1.00  0.00           O  
ATOM    828  H   GLY A 489      88.356   1.982   1.036  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      86.184   1.267   0.569  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      86.597   1.200  -1.136  1.00  0.00           H  
ATOM    831  N   ASP A 490      88.266  -1.007   0.373  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.536  -2.436   0.505  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.921  -2.793   1.937  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.392  -1.946   2.696  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.648  -2.859  -0.455  1.00  0.00           C  
ATOM    836  CG  ASP A 490      89.390  -4.218  -1.075  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      89.138  -5.178  -0.316  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      89.439  -4.324  -2.318  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.972  -0.365   0.596  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.631  -2.966   0.247  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.726  -2.131  -1.250  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      90.582  -2.901   0.084  1.00  0.00           H  
ATOM    843  N   THR A 491      88.708  -4.054   2.299  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.022  -4.532   3.641  1.00  0.00           C  
ATOM    845  C   THR A 491      90.467  -5.009   3.746  1.00  0.00           C  
ATOM    846  O   THR A 491      90.846  -5.655   4.724  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.086  -5.684   4.054  1.00  0.00           C  
ATOM    848  OG1 THR A 491      87.907  -6.620   2.985  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.721  -5.151   4.462  1.00  0.00           C  
ATOM    850  H   THR A 491      88.322  -4.675   1.647  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.873  -3.713   4.330  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.520  -6.195   4.901  1.00  0.00           H  
ATOM    853  HG1 THR A 491      88.397  -7.423   3.175  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.009  -5.343   3.672  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.787  -4.087   4.636  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.398  -5.645   5.366  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.273  -4.693   2.738  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.675  -5.096   2.726  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.594  -3.894   2.525  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.446  -3.136   1.565  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.919  -6.129   1.625  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.890  -7.248   1.602  1.00  0.00           C  
ATOM    863  CD  GLU A 492      92.513  -8.610   1.368  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      93.649  -8.831   1.838  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      91.866  -9.455   0.714  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.917  -4.179   1.985  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.896  -5.545   3.682  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      92.899  -5.631   0.667  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.895  -6.571   1.771  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.375  -7.264   2.551  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      91.181  -7.051   0.811  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.543  -3.728   3.440  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.492  -2.623   3.371  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.928  -3.143   3.390  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.243  -4.093   4.107  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.260  -1.658   4.539  1.00  0.00           C  
ATOM    877  SG  CYS A 493      96.136  -2.099   6.059  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.610  -4.363   4.184  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.323  -2.099   2.443  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      95.586  -0.672   4.252  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.205  -1.628   4.766  1.00  0.00           H  
ATOM    882  HG  CYS A 493      96.394  -1.286   6.500  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.796  -2.516   2.601  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.198  -2.916   2.533  1.00  0.00           C  
ATOM    885  C   HIS A 494     100.107  -1.735   2.853  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.226  -0.801   2.061  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.530  -3.468   1.145  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.731  -4.679   0.775  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.356  -4.731   0.868  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      99.122  -5.887   0.305  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.936  -5.920   0.472  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.987  -6.639   0.124  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.489  -1.760   2.057  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.360  -3.689   3.269  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.337  -2.706   0.406  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.576  -3.736   1.113  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.775  -4.006   1.179  1.00  0.00           H  
ATOM    898  HD2 HIS A 494     100.137  -6.202   0.109  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.907  -6.247   0.438  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.953  -7.537  -0.267  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.733  -1.770   4.025  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.613  -0.689   4.451  1.00  0.00           C  
ATOM    903  C   ALA A 495     103.058  -0.932   4.028  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.586  -2.033   4.177  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.540  -0.495   5.957  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.590  -2.533   4.625  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.266   0.220   3.982  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     100.644   0.056   6.205  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     102.406   0.057   6.290  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     101.517  -1.459   6.444  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.693   0.116   3.515  1.00  0.00           N  
ATOM    912  CA  ARG A 496     105.082   0.042   3.082  1.00  0.00           C  
ATOM    913  C   ARG A 496     106.017   0.447   4.220  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.879   1.530   4.796  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.313   0.946   1.870  1.00  0.00           C  
ATOM    916  CG  ARG A 496     104.040   1.283   1.111  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.334   1.653  -0.334  1.00  0.00           C  
ATOM    918  NE  ARG A 496     104.805   3.031  -0.462  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     104.857   3.685  -1.619  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     104.469   3.089  -2.738  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     105.293   4.937  -1.657  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.216   0.967   3.433  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.290  -0.981   2.803  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.762   1.869   2.204  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.991   0.451   1.191  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.386   0.423   1.124  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.553   2.116   1.595  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.093   0.987  -0.715  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.430   1.536  -0.913  1.00  0.00           H  
ATOM    930  HE  ARG A 496     105.096   3.489   0.353  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     104.138   2.146  -2.713  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     104.509   3.583  -3.606  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     105.586   5.391  -0.815  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     105.332   5.427  -2.528  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.969  -0.427   4.533  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.933  -0.170   5.598  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.269   0.286   5.023  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.625  -0.069   3.899  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.135  -1.426   6.448  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.961  -1.757   7.326  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     105.666  -1.665   6.840  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     107.153  -2.161   8.637  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     104.588  -1.968   7.645  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     106.076  -2.466   9.447  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.792  -2.369   8.950  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.024  -1.265   4.028  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.535   0.616   6.222  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.309  -2.268   5.798  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.996  -1.285   7.085  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     105.502  -1.353   5.822  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     108.158  -2.237   9.026  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     103.585  -1.889   7.251  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     106.240  -2.779  10.467  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.947  -2.606   9.581  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.001   1.081   5.796  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.294   1.594   5.356  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.397   0.550   5.528  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.456   0.652   4.909  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.654   2.862   6.133  1.00  0.00           C  
ATOM    960  CG  LYS A 498     113.122   3.239   6.034  1.00  0.00           C  
ATOM    961  CD  LYS A 498     113.308   4.745   5.945  1.00  0.00           C  
ATOM    962  CE  LYS A 498     114.684   5.104   5.409  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     114.652   5.397   3.950  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.659   1.337   6.677  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.211   1.836   4.308  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     111.066   3.683   5.750  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     111.411   2.714   7.176  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     113.637   2.874   6.910  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     113.543   2.781   5.151  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     112.558   5.153   5.284  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     113.192   5.171   6.931  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     115.045   5.976   5.934  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     115.353   4.275   5.587  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     115.427   4.898   3.469  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     114.758   6.418   3.788  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     113.747   5.086   3.544  1.00  0.00           H  
ATOM    977  N   THR A 499     112.147  -0.450   6.367  1.00  0.00           N  
ATOM    978  CA  THR A 499     113.129  -1.502   6.606  1.00  0.00           C  
ATOM    979  C   THR A 499     112.481  -2.880   6.582  1.00  0.00           C  
ATOM    980  O   THR A 499     111.302  -3.031   6.896  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.843  -1.317   7.955  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.110  -0.442   8.821  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.235  -0.742   7.752  1.00  0.00           C  
ATOM    984  H   THR A 499     111.287  -0.483   6.836  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.869  -1.451   5.821  1.00  0.00           H  
ATOM    986  HB  THR A 499     113.940  -2.284   8.427  1.00  0.00           H  
ATOM    987  HG1 THR A 499     113.331  -0.636   9.735  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.162   0.319   7.566  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.705  -1.225   6.908  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.828  -0.912   8.638  1.00  0.00           H  
ATOM    991  N   PRO A 500     113.258  -3.906   6.209  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.772  -5.286   6.141  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.601  -5.906   7.522  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.627  -6.611   7.782  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.876  -6.002   5.366  1.00  0.00           C  
ATOM    996  CG  PRO A 500     115.111  -5.232   5.680  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.678  -3.799   5.825  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.842  -5.354   5.596  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.950  -7.027   5.700  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.654  -5.974   4.311  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.541  -5.589   6.604  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.820  -5.329   4.872  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     115.249  -3.308   6.599  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.784  -3.276   4.887  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.554  -5.633   8.408  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.509  -6.159   9.766  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.308  -5.595  10.519  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.693  -6.283  11.334  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.802  -5.817  10.508  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.155  -4.339  10.467  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     116.522  -4.084   9.862  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     116.679  -4.294   8.641  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     117.434  -3.670  10.607  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.303  -5.060   8.142  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.410  -7.232   9.704  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.700  -6.113  11.542  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.615  -6.372  10.063  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     114.415  -3.821   9.877  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     115.146  -3.953  11.475  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.979  -4.340  10.234  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.849  -3.680  10.878  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.556  -4.445  10.619  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.730  -4.612  11.518  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.716  -2.243  10.369  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     110.351  -1.268  11.470  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     109.788  -0.198  11.154  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     110.628  -1.573  12.649  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.505  -3.846   9.573  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     111.037  -3.660  11.942  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.656  -1.933   9.936  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.947  -2.207   9.611  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.391  -4.914   9.386  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.203  -5.668   9.009  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.163  -7.014   9.728  1.00  0.00           C  
ATOM   1035  O   ALA A 503     107.112  -7.443  10.204  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     108.143  -5.868   7.501  1.00  0.00           C  
ATOM   1037  H   ALA A 503     110.089  -4.757   8.718  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.339  -5.091   9.304  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     108.288  -6.912   7.269  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.918  -5.282   7.031  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     107.179  -5.547   7.135  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.317  -7.671   9.808  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.415  -8.965  10.476  1.00  0.00           C  
ATOM   1044  C   GLN A 504     109.049  -8.836  11.949  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.360  -9.686  12.511  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.835  -9.525  10.343  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.894 -11.044  10.322  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     111.996 -11.600  11.206  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     111.728 -12.277  12.199  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     113.243 -11.318  10.847  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.121  -7.275   9.412  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.721  -9.642   9.998  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     111.272  -9.156   9.427  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.425  -9.176  11.179  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     109.948 -11.434  10.665  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     111.069 -11.370   9.306  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     113.382 -10.773  10.044  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     113.974 -11.666  11.400  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.537  -7.773  12.574  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.280  -7.534  13.986  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.800  -7.267  14.260  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.258  -7.728  15.264  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     110.121  -6.375  14.500  1.00  0.00           C  
ATOM   1064  H   ALA A 505     110.101  -7.147  12.074  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.575  -8.422  14.527  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     111.142  -6.703  14.637  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     109.724  -6.033  15.444  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.096  -5.567  13.784  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.152  -6.509  13.377  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.739  -6.178  13.560  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.830  -7.395  13.394  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.894  -7.583  14.171  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.282  -5.069  12.592  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.385  -5.530  11.146  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.860  -4.630  12.917  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.632  -6.154  12.601  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.625  -5.804  14.567  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.934  -4.218  12.719  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     104.943  -6.509  11.046  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     106.423  -5.572  10.856  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     104.862  -4.833  10.509  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.447  -5.282  13.672  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.254  -4.682  12.025  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     103.873  -3.615  13.286  1.00  0.00           H  
ATOM   1085  N   ILE A 507     105.101  -8.219  12.386  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.286  -9.408  12.144  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.436 -10.411  13.281  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.479 -11.088  13.657  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.638 -10.099  10.810  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.151 -10.193  10.632  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.007  -9.355   9.644  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.677 -11.612  10.659  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.854  -8.020  11.792  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.253  -9.093  12.098  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     104.224 -11.096  10.833  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.422  -9.757   9.682  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.632  -9.645  11.423  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     104.095  -8.290   9.805  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     102.964  -9.623   9.567  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     104.515  -9.623   8.728  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     107.226 -11.809   9.749  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     105.850 -12.301  10.737  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     107.332 -11.737  11.508  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.638 -10.484  13.839  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.904 -11.388  14.951  1.00  0.00           C  
ATOM   1106  C   ASN A 508     105.190 -10.896  16.204  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.628 -11.681  16.968  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.408 -11.490  15.210  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     108.144 -12.183  14.080  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.653 -13.158  13.512  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     109.330 -11.683  13.749  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.348  -9.895  13.508  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.522 -12.364  14.688  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.815 -10.495  15.323  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.573 -12.047  16.120  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.659 -10.905  14.246  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.826 -12.113  13.022  1.00  0.00           H  
ATOM   1118  N   ALA A 509     105.218  -9.582  16.397  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.578  -8.949  17.544  1.00  0.00           C  
ATOM   1120  C   ALA A 509     103.067  -8.879  17.371  1.00  0.00           C  
ATOM   1121  O   ALA A 509     102.325  -8.750  18.345  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     105.136  -7.551  17.763  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.682  -9.018  15.742  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.803  -9.540  18.418  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     106.206  -7.563  17.613  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.917  -7.230  18.770  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     104.680  -6.868  17.059  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.618  -8.934  16.124  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     101.196  -8.846  15.819  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.395  -9.960  16.475  1.00  0.00           C  
ATOM   1131  O   TYR A 510      99.166  -9.892  16.530  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.970  -8.866  14.313  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.414  -7.565  13.790  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.453  -7.545  12.788  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.854  -6.354  14.306  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.946  -6.352  12.312  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.349  -5.156  13.837  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.397  -5.160  12.839  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.892  -3.970  12.367  1.00  0.00           O  
ATOM   1140  H   TYR A 510     103.261  -9.018  15.388  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.843  -7.903  16.204  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.908  -9.055  13.813  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510     100.271  -9.651  14.072  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      99.101  -8.480  12.381  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.600  -6.357  15.090  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.199  -6.357  11.531  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.703  -4.223  14.249  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.334  -4.138  11.605  1.00  0.00           H  
ATOM   1149  N   THR A 511     101.074 -10.973  16.990  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.379 -12.064  17.652  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.400 -11.495  18.668  1.00  0.00           C  
ATOM   1152  O   THR A 511      98.302 -12.016  18.861  1.00  0.00           O  
ATOM   1153  CB  THR A 511     101.358 -13.014  18.368  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     100.708 -13.739  19.419  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     102.523 -12.241  18.964  1.00  0.00           C  
ATOM   1156  H   THR A 511     102.054 -10.981  16.944  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.833 -12.623  16.905  1.00  0.00           H  
ATOM   1158  HB  THR A 511     101.749 -13.716  17.645  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     100.860 -14.678  19.302  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     102.584 -12.441  20.024  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     102.373 -11.183  18.806  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     103.443 -12.549  18.487  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.826 -10.418  19.317  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      99.013  -9.753  20.329  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.752  -9.151  19.718  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.730  -9.018  20.392  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.828  -8.662  21.026  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     100.392  -9.088  22.374  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     100.476  -7.939  23.360  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512      99.533  -7.122  23.401  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     101.485  -7.857  24.091  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.721 -10.070  19.116  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.725 -10.494  21.059  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.653  -8.381  20.388  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      99.196  -7.800  21.182  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512      99.756  -9.855  22.790  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512     101.384  -9.487  22.223  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.827  -8.783  18.443  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.686  -8.190  17.755  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.451  -9.079  17.870  1.00  0.00           C  
ATOM   1181  O   ILE A 513      94.357  -8.599  18.167  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.986  -7.944  16.264  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      98.211  -7.042  16.110  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.776  -7.328  15.575  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      98.036  -5.672  16.726  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.668  -8.909  17.956  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      96.475  -7.239  18.220  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      97.187  -8.896  15.799  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      99.058  -7.512  16.586  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      98.423  -6.910  15.059  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      94.930  -7.992  15.673  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      95.994  -7.175  14.528  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      95.543  -6.379  16.035  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      97.174  -5.679  17.376  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      97.892  -4.941  15.944  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      98.917  -5.420  17.298  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.630 -10.374  17.631  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.526 -11.322  17.708  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.840 -11.250  19.065  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.664 -11.591  19.198  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      95.033 -12.743  17.451  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      94.044 -13.801  17.899  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      94.416 -14.786  18.536  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.774 -13.602  17.565  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.521 -10.706  17.393  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.812 -11.061  16.941  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.212 -12.870  16.395  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.958 -12.891  17.989  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.551 -12.795  17.056  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      92.113 -14.271  17.839  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.581 -10.801  20.072  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      94.042 -10.681  21.420  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.860  -9.719  21.442  1.00  0.00           C  
ATOM   1214  O   LYS A 515      92.066  -9.713  22.383  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      95.125 -10.198  22.386  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      96.455 -10.916  22.216  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      96.671 -11.950  23.310  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      97.089 -13.292  22.731  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      96.884 -14.403  23.702  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.511 -10.542  19.903  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.703 -11.657  21.730  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      95.288  -9.142  22.226  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      94.784 -10.353  23.398  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      96.466 -11.413  21.258  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      97.252 -10.188  22.257  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      97.446 -11.599  23.974  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      95.751 -12.075  23.860  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      96.502 -13.487  21.846  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      98.134 -13.244  22.466  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      95.872 -14.502  23.923  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      97.403 -14.208  24.582  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      97.230 -15.297  23.298  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.751  -8.907  20.396  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      91.668  -7.938  20.288  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.825  -8.206  19.046  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.608  -8.031  19.058  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      92.231  -6.517  20.240  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      91.290  -5.470  20.812  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      91.418  -5.375  22.323  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      90.817  -6.592  23.011  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      90.334  -6.271  24.382  1.00  0.00           N  
ATOM   1242  H   LYS A 516      93.416  -8.963  19.678  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      91.043  -8.040  21.161  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      93.152  -6.489  20.804  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      92.441  -6.258  19.213  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      91.530  -4.510  20.381  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      90.274  -5.736  20.561  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      92.463  -5.307  22.584  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      90.901  -4.490  22.664  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      89.987  -6.951  22.421  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      91.572  -7.363  23.075  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      89.300  -6.374  24.430  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      90.585  -5.293  24.630  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      90.768  -6.914  25.075  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.486  -8.634  17.975  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.804  -8.930  16.722  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.667  -9.825  15.837  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.847  -9.547  15.622  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.462  -7.637  15.981  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      90.372  -6.442  16.878  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      89.199  -6.038  17.480  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      91.319  -5.562  17.278  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      89.428  -4.961  18.210  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      90.708  -4.652  18.105  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.456  -8.755  18.029  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.889  -9.453  16.957  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      91.225  -7.441  15.243  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.509  -7.755  15.486  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      88.326  -6.474  17.383  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      92.364  -5.573  16.997  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      88.695  -4.426  18.795  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      91.122  -3.839  18.461  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.071 -10.898  15.331  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.785 -11.835  14.472  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.343 -11.131  13.238  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.791 -11.249  12.144  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      90.858 -12.976  14.047  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      90.534 -14.187  15.350  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.128 -11.066  15.541  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.607 -12.245  15.039  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      89.908 -12.562  13.742  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      91.301 -13.499  13.213  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      90.381 -15.039  14.932  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.439 -10.401  13.420  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.065  -9.683  12.317  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.168 -10.510  11.681  1.00  0.00           C  
ATOM   1287  O   TRP A 519      95.867 -11.268  12.353  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.618  -8.341  12.785  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.231  -7.229  11.869  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.740  -7.362  10.608  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.291  -5.826  12.135  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.493  -6.134  10.065  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      93.821  -5.166  10.983  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      94.695  -5.062  13.233  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      93.744  -3.777  10.901  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      94.618  -3.686  13.150  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      94.146  -3.056  11.992  1.00  0.00           C  
ATOM   1298  H   TRP A 519      93.835 -10.345  14.315  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.308  -9.499  11.565  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.233  -8.121  13.768  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.696  -8.391  12.820  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.576  -8.308  10.116  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.137  -5.983   9.169  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.062  -5.529  14.134  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.382  -3.274  10.018  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      94.926  -3.079  13.989  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      94.103  -1.977  11.972  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.299 -10.365  10.372  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.294 -11.098   9.612  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.412 -10.185   9.127  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.159  -9.092   8.617  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.620 -11.755   8.418  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.225 -12.272   8.725  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.242 -13.258   9.883  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      92.847 -13.485  10.442  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.502 -14.932  10.502  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.700  -9.753   9.900  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.710 -11.864  10.248  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.545 -11.022   7.632  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.227 -12.580   8.078  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.591 -11.436   8.987  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.833 -12.765   7.848  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.638 -14.200   9.535  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      94.875 -12.866  10.666  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      92.802 -13.072  11.438  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.133 -12.978   9.809  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      93.364 -15.510  10.426  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.862 -15.180   9.721  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      92.030 -15.150  11.404  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.646 -10.649   9.276  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.808  -9.886   8.844  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.761 -10.769   8.049  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.409 -11.655   8.605  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.529  -9.292  10.055  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     101.170  -7.922   9.825  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     100.131  -6.918   9.350  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     101.847  -7.434  11.097  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.779 -11.533   9.679  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.461  -9.084   8.209  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521      99.817  -9.202  10.859  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.303  -9.980  10.357  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     101.923  -8.011   9.058  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521      99.232  -7.440   9.059  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     100.520  -6.371   8.504  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521      99.904  -6.230  10.151  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     101.659  -8.134  11.896  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     101.452  -6.465  11.365  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     102.911  -7.355  10.930  1.00  0.00           H  
ATOM   1349  N   GLU A 522     100.837 -10.527   6.746  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.708 -11.310   5.877  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.676 -10.413   5.114  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.262  -9.499   4.400  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     100.871 -12.130   4.894  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     101.596 -13.352   4.354  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     100.809 -14.633   4.553  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     100.285 -14.840   5.668  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     100.716 -15.428   3.595  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.293  -9.810   6.358  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.276 -11.984   6.500  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522      99.973 -12.462   5.392  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.598 -11.502   4.058  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     101.768 -13.216   3.296  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.544 -13.446   4.863  1.00  0.00           H  
ATOM   1364  N   ILE A 523     103.969 -10.683   5.268  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.000  -9.906   4.592  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.144 -10.338   3.138  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.539 -11.469   2.854  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.364 -10.048   5.293  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.268  -9.593   6.750  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.426  -9.250   4.553  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     105.597  -8.249   6.922  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.235 -11.426   5.849  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.709  -8.866   4.622  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.650 -11.089   5.267  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     105.700 -10.320   7.311  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     107.263  -9.523   7.165  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.856  -8.516   5.220  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     106.976  -8.748   3.709  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     108.201  -9.917   4.205  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     104.552  -8.332   6.664  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     106.071  -7.525   6.274  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     105.690  -7.928   7.950  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.822  -9.433   2.218  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     104.916  -9.726   0.793  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.360 -10.006   0.390  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.280  -9.298   0.800  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.360  -8.561  -0.027  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     102.851  -8.344   0.092  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.306  -7.716  -1.180  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.141  -9.658   0.388  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.514  -8.547   2.506  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.323 -10.607   0.597  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.861  -7.658   0.287  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     104.594  -8.740  -1.064  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.656  -7.665   0.911  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     101.260  -7.962  -1.284  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     102.851  -8.097  -2.030  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     102.420  -6.643  -1.130  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.261 -10.329  -0.450  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     101.091  -9.471   0.551  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.569 -10.107   1.272  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.554 -11.057  -0.401  1.00  0.00           N  
ATOM   1403  CA  SER A 525     107.886 -11.450  -0.847  1.00  0.00           C  
ATOM   1404  C   SER A 525     107.856 -12.003  -2.269  1.00  0.00           C  
ATOM   1405  O   SER A 525     106.801 -12.385  -2.777  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.474 -12.492   0.106  1.00  0.00           C  
ATOM   1407  OG  SER A 525     109.888 -12.408   0.145  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.782 -11.594  -0.679  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.510 -10.570  -0.831  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     108.089 -12.325   1.101  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.194 -13.481  -0.228  1.00  0.00           H  
ATOM   1412  HG  SER A 525     110.263 -13.291   0.129  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.024 -12.045  -2.902  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.125 -12.563  -4.255  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.180 -11.882  -5.225  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.049 -10.658  -5.222  1.00  0.00           O  
ATOM   1417  H   GLY A 526     109.831 -11.737  -2.440  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.137 -12.427  -4.605  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     108.902 -13.619  -4.239  1.00  0.00           H  
ATOM   1420  N   ASP A 527     107.528 -12.680  -6.065  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     106.596 -12.153  -7.054  1.00  0.00           C  
ATOM   1422  C   ASP A 527     105.428 -11.441  -6.383  1.00  0.00           C  
ATOM   1423  O   ASP A 527     104.860 -10.505  -6.943  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.070 -13.280  -7.946  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     106.406 -13.068  -9.409  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     107.596 -12.852  -9.720  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     105.478 -13.119 -10.245  1.00  0.00           O  
ATOM   1428  H   ASP A 527     107.681 -13.647  -6.021  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.131 -11.442  -7.667  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     106.503 -14.215  -7.628  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     104.995 -13.335  -7.848  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.065 -11.892  -5.187  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     103.957 -11.284  -4.463  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.267  -9.836  -4.102  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.441  -8.945  -4.312  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     103.647 -12.081  -3.196  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.185 -12.146  -2.879  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     101.696 -12.414  -1.617  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.101 -11.973  -3.672  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.375 -12.405  -1.650  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528      99.990 -12.139  -2.884  1.00  0.00           N  
ATOM   1442  H   HIS A 528     105.548 -12.644  -4.787  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.091 -11.303  -5.108  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.005 -13.093  -3.316  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.150 -11.623  -2.356  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.236 -12.586  -0.819  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.110 -11.747  -4.729  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528      99.721 -12.583  -0.808  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.063 -12.009  -3.172  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.463  -9.600  -3.568  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     105.868  -8.249  -3.194  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.052  -7.380  -4.434  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.585  -6.242  -4.485  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.163  -8.293  -2.379  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     107.955  -6.996  -2.412  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     107.296  -5.889  -1.612  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     106.231  -5.400  -2.042  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     107.845  -5.512  -0.556  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.086 -10.345  -3.428  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.085  -7.823  -2.588  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     106.918  -8.513  -1.351  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.791  -9.083  -2.766  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.937  -7.178  -2.002  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     108.049  -6.671  -3.438  1.00  0.00           H  
ATOM   1465  N   GLN A 530     106.732  -7.930  -5.433  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     106.978  -7.213  -6.678  1.00  0.00           C  
ATOM   1467  C   GLN A 530     105.667  -6.905  -7.392  1.00  0.00           C  
ATOM   1468  O   GLN A 530     105.489  -5.825  -7.954  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     107.892  -8.031  -7.592  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     108.163  -7.370  -8.934  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.735  -8.235 -10.103  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     108.533  -8.541 -10.990  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.470  -8.635 -10.110  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.082  -8.839  -5.330  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.467  -6.282  -6.434  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     108.838  -8.183  -7.093  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     107.432  -8.991  -7.774  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     107.620  -6.438  -8.979  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     109.222  -7.174  -9.018  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     105.891  -8.352  -9.370  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.165  -9.196 -10.853  1.00  0.00           H  
ATOM   1482  N   ARG A 531     104.753  -7.868  -7.367  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.456  -7.710  -8.010  1.00  0.00           C  
ATOM   1484  C   ARG A 531     102.712  -6.508  -7.442  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.242  -5.650  -8.188  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     102.616  -8.976  -7.836  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.244  -8.892  -8.485  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.133  -8.938  -7.451  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.050  -9.832  -7.849  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      99.207 -11.139  -8.038  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531     100.397 -11.697  -7.866  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      98.173 -11.887  -8.399  1.00  0.00           N  
ATOM   1493  H   ARG A 531     104.956  -8.708  -6.902  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     103.628  -7.545  -9.063  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.147  -9.810  -8.271  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     102.479  -9.161  -6.780  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.172  -7.965  -9.035  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.127  -9.726  -9.164  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     100.545  -9.284  -6.513  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531      99.736  -7.942  -7.322  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      98.162  -9.440  -7.982  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531     101.178 -11.135  -7.595  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531     100.513 -12.680  -8.009  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.274 -11.469  -8.530  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      98.293 -12.870  -8.541  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.606  -6.450  -6.117  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     101.915  -5.346  -5.464  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.542  -4.012  -5.858  1.00  0.00           C  
ATOM   1509  O   TYR A 532     101.837  -3.047  -6.158  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     101.957  -5.513  -3.945  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.255  -4.401  -3.203  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     101.894  -3.194  -2.963  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532      99.951  -4.556  -2.749  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.256  -2.171  -2.291  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.306  -3.537  -2.074  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532      99.962  -2.346  -1.848  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.324  -1.327  -1.180  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.000  -7.163  -5.571  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     100.888  -5.356  -5.791  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.479  -6.445  -3.678  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     102.986  -5.535  -3.619  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     102.907  -3.061  -3.310  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.441  -5.490  -2.927  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     101.770  -1.238  -2.113  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.292  -3.676  -1.729  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      99.582  -0.483  -1.559  1.00  0.00           H  
ATOM   1527  N   TRP A 533     103.870  -3.966  -5.868  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.582  -2.751  -6.239  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.255  -2.358  -7.672  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.029  -1.184  -7.968  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.087  -2.943  -6.077  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.558  -2.667  -4.687  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     106.996  -3.578  -3.773  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.623  -1.389  -4.046  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.333  -2.947  -2.604  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.113  -1.600  -2.745  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.315  -0.086  -4.448  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.301  -0.556  -1.841  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.503   0.948  -3.551  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.992   0.709  -2.262  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.381  -4.768  -5.624  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.253  -1.962  -5.577  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.344  -3.963  -6.321  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.605  -2.271  -6.746  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.062  -4.640  -3.956  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.674  -3.388  -1.798  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     105.938   0.118  -5.439  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.678  -0.725  -0.843  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.270   1.962  -3.844  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.122   1.548  -1.595  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.212  -3.350  -8.556  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     103.890  -3.102  -9.953  1.00  0.00           C  
ATOM   1553  C   GLN A 534     102.590  -2.319 -10.037  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.472  -1.362 -10.801  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     103.770  -4.419 -10.719  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.111  -5.028 -11.090  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.070  -4.011 -11.678  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     106.117  -3.813 -12.892  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     106.843  -3.358 -10.817  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.389  -4.266  -8.259  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     104.686  -2.509 -10.381  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.233  -5.129 -10.107  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.214  -4.245 -11.627  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     105.559  -5.451 -10.203  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     104.949  -5.810 -11.817  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     106.752  -3.566  -9.864  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     107.472  -2.695 -11.170  1.00  0.00           H  
ATOM   1568  N   LYS A 535     101.622  -2.727  -9.223  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.332  -2.059  -9.175  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.520  -0.618  -8.708  1.00  0.00           C  
ATOM   1571  O   LYS A 535      99.864   0.299  -9.201  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.379  -2.820  -8.241  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.487  -1.930  -7.388  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.242  -1.375  -6.191  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.712  -1.944  -4.886  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.229  -2.072  -4.900  1.00  0.00           N  
ATOM   1577  H   LYS A 535     101.788  -3.488  -8.627  1.00  0.00           H  
ATOM   1578  HA  LYS A 535      99.922  -2.052 -10.174  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      98.743  -3.456  -8.840  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535      99.967  -3.441  -7.580  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.133  -1.107  -7.990  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      97.647  -2.510  -7.036  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.287  -1.633  -6.287  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.134  -0.301  -6.176  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      99.147  -2.921  -4.731  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.002  -1.289  -4.079  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      96.956  -3.031  -5.196  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      96.818  -1.386  -5.564  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      96.847  -1.891  -3.950  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.434  -0.431  -7.758  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     101.727   0.896  -7.229  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.322   1.788  -8.311  1.00  0.00           C  
ATOM   1593  O   ILE A 536     101.694   2.751  -8.751  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     102.713   0.832  -6.045  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.197  -0.120  -4.965  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     102.937   2.221  -5.467  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.078  -0.169  -3.734  1.00  0.00           C  
ATOM   1598  H   ILE A 536     101.933  -1.202  -7.412  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     100.802   1.331  -6.881  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.660   0.467  -6.413  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.213   0.196  -4.655  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.139  -1.119  -5.372  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     102.639   2.232  -4.429  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     102.347   2.940  -6.018  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     103.983   2.480  -5.545  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     102.602   0.370  -2.928  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     104.032   0.287  -3.957  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     103.231  -1.196  -3.440  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.537   1.456  -8.739  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.217   2.223  -9.775  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.257   2.564 -10.910  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.065   3.734 -11.244  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.416   1.439 -10.318  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     106.726   1.640  -9.551  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.293   0.301  -9.104  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     107.738   2.386 -10.408  1.00  0.00           C  
ATOM   1617  H   LEU A 537     103.983   0.675  -8.350  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.571   3.142  -9.330  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.169   0.387 -10.299  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     105.578   1.736 -11.343  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     106.532   2.232  -8.668  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     107.126  -0.435  -9.875  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     106.802  -0.012  -8.195  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     108.354   0.401  -8.923  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.571   2.696  -9.795  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     107.269   3.255 -10.846  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     108.093   1.735 -11.195  1.00  0.00           H  
ATOM   1628  N   VAL A 538     102.652   1.535 -11.495  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     101.708   1.730 -12.589  1.00  0.00           C  
ATOM   1630  C   VAL A 538     100.567   2.643 -12.159  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.108   3.489 -12.929  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.124   0.389 -13.072  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.069   0.617 -14.142  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.232  -0.519 -13.588  1.00  0.00           C  
ATOM   1635  H   VAL A 538     102.842   0.626 -11.183  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.237   2.189 -13.411  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     100.653  -0.098 -12.233  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538      99.177   0.062 -13.893  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.445   0.282 -15.098  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538      99.833   1.670 -14.197  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     102.038  -1.536 -13.277  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     103.180  -0.195 -13.186  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     102.263  -0.473 -14.666  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.119   2.472 -10.920  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.038   3.287 -10.381  1.00  0.00           C  
ATOM   1646  C   ASP A 539      99.465   4.747 -10.291  1.00  0.00           C  
ATOM   1647  O   ASP A 539      98.674   5.655 -10.543  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      98.623   2.775  -9.001  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.549   3.635  -8.364  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      96.791   4.289  -9.110  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      97.465   3.652  -7.118  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.529   1.787 -10.353  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.198   3.211 -11.055  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.242   1.769  -9.097  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.485   2.768  -8.352  1.00  0.00           H  
ATOM   1656  N   ARG A 540     100.728   4.965  -9.932  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     101.267   6.312  -9.811  1.00  0.00           C  
ATOM   1658  C   ARG A 540     101.229   7.030 -11.154  1.00  0.00           C  
ATOM   1659  O   ARG A 540     100.887   8.211 -11.228  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     102.704   6.262  -9.287  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     102.815   6.494  -7.789  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     102.308   7.873  -7.398  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     103.345   8.672  -6.750  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     103.131   9.879  -6.235  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     101.921  10.420  -6.289  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     104.127  10.543  -5.665  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.311   4.198  -9.748  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     100.655   6.854  -9.107  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.122   5.292  -9.511  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.286   7.020  -9.791  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     102.229   5.747  -7.274  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     103.852   6.404  -7.497  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     101.977   8.386  -8.288  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     101.477   7.759  -6.717  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     104.245   8.290  -6.696  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     101.168   9.921  -6.716  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     101.763  11.328  -5.900  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     105.039  10.136  -5.622  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     103.966  11.451  -5.279  1.00  0.00           H  
ATOM   1680  N   GLN A 541     101.576   6.310 -12.215  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     101.571   6.880 -13.556  1.00  0.00           C  
ATOM   1682  C   GLN A 541     100.158   7.290 -13.961  1.00  0.00           C  
ATOM   1683  O   GLN A 541      99.948   8.361 -14.530  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     102.132   5.875 -14.566  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     103.651   5.803 -14.578  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     104.167   4.387 -14.747  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     104.579   3.991 -15.837  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     104.149   3.617 -13.665  1.00  0.00           N  
ATOM   1689  H   GLN A 541     101.834   5.370 -12.094  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     102.200   7.758 -13.545  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     101.749   4.893 -14.330  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     101.798   6.153 -15.554  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     104.021   6.405 -15.395  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     104.024   6.199 -13.644  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     103.809   4.000 -12.830  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     104.477   2.697 -13.746  1.00  0.00           H  
ATOM   1697  N   ALA A 542      99.193   6.426 -13.659  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      97.796   6.685 -13.986  1.00  0.00           C  
ATOM   1699  C   ALA A 542      97.262   7.904 -13.239  1.00  0.00           C  
ATOM   1700  O   ALA A 542      96.405   8.627 -13.745  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      96.934   5.469 -13.683  1.00  0.00           C  
ATOM   1702  H   ALA A 542      99.428   5.588 -13.205  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      97.738   6.877 -15.048  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      95.924   5.787 -13.469  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.336   4.948 -12.826  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      96.930   4.808 -14.537  1.00  0.00           H  
ATOM   1707  N   LYS A 543      97.767   8.119 -12.029  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      97.333   9.244 -11.207  1.00  0.00           C  
ATOM   1709  C   LYS A 543      97.664  10.577 -11.869  1.00  0.00           C  
ATOM   1710  O   LYS A 543      96.947  11.563 -11.695  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      97.991   9.173  -9.827  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      97.425   8.077  -8.938  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      98.041   8.116  -7.550  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      98.061   6.737  -6.909  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      98.677   6.764  -5.554  1.00  0.00           N  
ATOM   1716  H   LYS A 543      98.442   7.503 -11.677  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      96.263   9.171 -11.087  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      99.048   8.994  -9.954  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      97.852  10.120  -9.327  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      96.357   8.211  -8.852  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      97.634   7.118  -9.389  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      99.055   8.479  -7.627  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      97.462   8.784  -6.929  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      97.046   6.378  -6.826  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      98.627   6.068  -7.540  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      99.687   7.004  -5.626  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      98.584   5.833  -5.100  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      98.203   7.475  -4.960  1.00  0.00           H  
ATOM   1729  N   LEU A 544      98.754  10.605 -12.626  1.00  0.00           N  
ATOM   1730  CA  LEU A 544      99.180  11.822 -13.307  1.00  0.00           C  
ATOM   1731  C   LEU A 544      97.998  12.533 -13.963  1.00  0.00           C  
ATOM   1732  O   LEU A 544      98.010  13.753 -14.124  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     100.241  11.501 -14.359  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     100.834  12.721 -15.067  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     101.679  13.537 -14.104  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     101.658  12.290 -16.271  1.00  0.00           C  
ATOM   1737  H   LEU A 544      99.290   9.790 -12.725  1.00  0.00           H  
ATOM   1738  HA  LEU A 544      99.610  12.480 -12.568  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     101.045  10.964 -13.877  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544      99.799  10.859 -15.105  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     100.029  13.350 -15.419  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     102.385  12.889 -13.605  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     101.038  14.003 -13.370  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     102.214  14.299 -14.651  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     101.660  11.212 -16.339  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     102.670  12.647 -16.160  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     101.226  12.706 -17.170  1.00  0.00           H  
ATOM   1748  N   ASN A 545      96.981  11.766 -14.344  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      95.799  12.334 -14.984  1.00  0.00           C  
ATOM   1750  C   ASN A 545      94.597  11.407 -14.844  1.00  0.00           C  
ATOM   1751  O   ASN A 545      94.538  10.350 -15.473  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      96.076  12.606 -16.463  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      95.325  13.818 -16.978  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      94.473  13.706 -17.859  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      95.641  14.986 -16.430  1.00  0.00           N  
ATOM   1756  H   ASN A 545      97.026  10.799 -14.193  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      95.575  13.270 -14.493  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      97.134  12.775 -16.601  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      95.776  11.745 -17.043  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      96.332  14.999 -15.734  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      95.170  15.786 -16.742  1.00  0.00           H  
ATOM   1762  N   GLN A 546      93.638  11.812 -14.018  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      92.433  11.020 -13.797  1.00  0.00           C  
ATOM   1764  C   GLN A 546      92.762   9.703 -13.104  1.00  0.00           C  
ATOM   1765  O   GLN A 546      93.647   8.965 -13.537  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      91.732  10.744 -15.128  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      90.412  10.004 -14.975  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      89.476  10.240 -16.144  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      89.519   9.522 -17.143  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      88.623  11.251 -16.024  1.00  0.00           N  
ATOM   1771  H   GLN A 546      93.741  12.665 -13.548  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      91.772  11.591 -13.165  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      91.539  11.683 -15.623  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      92.384  10.147 -15.748  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      90.614   8.946 -14.903  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      89.928  10.340 -14.070  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      88.646  11.780 -15.200  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      88.007  11.426 -16.766  1.00  0.00           H  
ATOM   1779  N   PRO A 547      92.045   9.391 -12.014  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      92.257   8.155 -11.257  1.00  0.00           C  
ATOM   1781  C   PRO A 547      91.870   6.917 -12.059  1.00  0.00           C  
ATOM   1782  O   PRO A 547      91.755   6.969 -13.283  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      91.338   8.317 -10.041  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      90.293   9.284 -10.478  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      90.971  10.218 -11.441  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      93.281   8.064 -10.928  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      90.908   7.360  -9.782  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      91.905   8.700  -9.206  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      89.488   8.758 -10.970  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      89.920   9.831  -9.625  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      90.279  10.539 -12.206  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      91.378  11.070 -10.918  1.00  0.00           H  
ATOM   1793  N   ARG A 548      91.669   5.803 -11.361  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      91.294   4.552 -12.011  1.00  0.00           C  
ATOM   1795  C   ARG A 548      91.053   3.455 -10.980  1.00  0.00           C  
ATOM   1796  O   ARG A 548      91.947   3.105 -10.210  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      92.384   4.116 -12.992  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      92.008   4.320 -14.450  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      92.253   3.065 -15.271  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      93.490   3.147 -16.041  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      93.994   2.131 -16.737  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      93.372   0.961 -16.751  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      95.121   2.286 -17.417  1.00  0.00           N  
ATOM   1804  H   ARG A 548      91.776   5.822 -10.388  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      90.379   4.724 -12.557  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      93.281   4.682 -12.792  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      92.591   3.067 -12.841  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      90.960   4.576 -14.508  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      92.600   5.127 -14.856  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      92.313   2.220 -14.600  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      91.424   2.927 -15.950  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      93.969   4.002 -16.043  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      92.523   0.839 -16.238  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      93.752   0.200 -17.276  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      95.595   3.167 -17.407  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      95.499   1.522 -17.940  1.00  0.00           H  
ATOM   1817  N   GLU A 549      89.837   2.918 -10.970  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      89.478   1.861 -10.032  1.00  0.00           C  
ATOM   1819  C   GLU A 549      88.188   1.170 -10.461  1.00  0.00           C  
ATOM   1820  O   GLU A 549      87.127   1.393  -9.875  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      89.322   2.434  -8.623  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      89.132   1.372  -7.552  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      89.829   1.726  -6.252  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      90.071   0.810  -5.441  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      90.132   2.920  -6.048  1.00  0.00           O  
ATOM   1826  H   GLU A 549      89.167   3.240 -11.607  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      90.277   1.135 -10.029  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      90.205   3.006  -8.380  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      88.464   3.090  -8.606  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      88.075   1.260  -7.357  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      89.531   0.437  -7.914  1.00  0.00           H  
ATOM   1832  N   LYS A 550      88.284   0.331 -11.488  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      87.125  -0.392 -11.995  1.00  0.00           C  
ATOM   1834  C   LYS A 550      87.526  -1.341 -13.120  1.00  0.00           C  
ATOM   1835  O   LYS A 550      87.901  -0.904 -14.209  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      86.064   0.591 -12.495  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      84.660   0.010 -12.525  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      84.106  -0.183 -11.124  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      82.741   0.467 -10.972  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      82.762   1.583  -9.985  1.00  0.00           N  
ATOM   1841  H   LYS A 550      89.156   0.196 -11.913  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      86.711  -0.970 -11.182  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      86.058   1.457 -11.849  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      86.323   0.903 -13.496  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      84.014   0.683 -13.068  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      84.689  -0.946 -13.027  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      84.013  -1.240 -10.926  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      84.788   0.261 -10.413  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      82.431   0.854 -11.931  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      82.035  -0.281 -10.642  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      81.980   2.242 -10.173  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      83.661   2.102 -10.052  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      82.663   1.207  -9.020  1.00  0.00           H  
ATOM   1854  N   LYS A 551      87.441  -2.641 -12.853  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      87.795  -3.647 -13.848  1.00  0.00           C  
ATOM   1856  C   LYS A 551      88.017  -5.011 -13.202  1.00  0.00           C  
ATOM   1857  O   LYS A 551      87.891  -6.046 -13.857  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      89.049  -3.220 -14.613  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      88.795  -2.924 -16.081  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      89.516  -3.912 -16.985  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      90.958  -3.497 -17.224  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      91.101  -2.017 -17.315  1.00  0.00           N  
ATOM   1863  H   LYS A 551      87.133  -2.929 -11.969  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      86.974  -3.725 -14.542  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      89.452  -2.329 -14.154  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      89.783  -4.010 -14.548  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      87.733  -2.987 -16.273  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      89.144  -1.926 -16.304  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      89.505  -4.886 -16.519  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      89.001  -3.959 -17.935  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      91.564  -3.858 -16.407  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      91.299  -3.940 -18.148  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      90.324  -1.616 -17.878  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      92.005  -1.773 -17.770  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      91.080  -1.597 -16.364  1.00  0.00           H  
ATOM   1876  N   ARG A 552      88.346  -5.007 -11.916  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      88.583  -6.245 -11.185  1.00  0.00           C  
ATOM   1878  C   ARG A 552      87.269  -6.946 -10.860  1.00  0.00           C  
ATOM   1879  O   ARG A 552      86.945  -7.984 -11.438  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      89.358  -5.964  -9.897  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      90.627  -6.788  -9.758  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      91.484  -6.302  -8.602  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      92.185  -7.400  -7.941  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      92.884  -7.257  -6.820  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      92.977  -6.067  -6.242  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      93.491  -8.303  -6.277  1.00  0.00           N  
ATOM   1887  H   ARG A 552      88.431  -4.151 -11.449  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      89.173  -6.892 -11.813  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      89.629  -4.919  -9.875  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      88.721  -6.179  -9.053  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      90.357  -7.820  -9.585  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      91.196  -6.713 -10.674  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      92.211  -5.599  -8.981  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      90.849  -5.807  -7.883  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      92.130  -8.287  -8.354  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      92.521  -5.277  -6.650  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      93.503  -5.960  -5.399  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      93.424  -9.201  -6.711  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      94.018  -8.194  -5.434  1.00  0.00           H  
ATOM   1900  N   GLY A 553      86.517  -6.371  -9.931  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      85.244  -6.948  -9.539  1.00  0.00           C  
ATOM   1902  C   GLY A 553      85.386  -7.971  -8.428  1.00  0.00           C  
ATOM   1903  O   GLY A 553      85.724  -7.625  -7.297  1.00  0.00           O  
ATOM   1904  H   GLY A 553      86.830  -5.546  -9.507  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      84.590  -6.156  -9.202  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      84.798  -7.425 -10.399  1.00  0.00           H  
ATOM   1907  N   THR A 554      85.128  -9.236  -8.752  1.00  0.00           N  
ATOM   1908  CA  THR A 554      85.228 -10.313  -7.771  1.00  0.00           C  
ATOM   1909  C   THR A 554      84.527  -9.937  -6.470  1.00  0.00           C  
ATOM   1910  O   THR A 554      83.963  -8.850  -6.349  1.00  0.00           O  
ATOM   1911  CB  THR A 554      86.699 -10.665  -7.468  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      87.131 -10.090  -6.229  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      87.617 -10.168  -8.575  1.00  0.00           C  
ATOM   1914  H   THR A 554      84.862  -9.450  -9.671  1.00  0.00           H  
ATOM   1915  HA  THR A 554      84.750 -11.187  -8.187  1.00  0.00           H  
ATOM   1916  HB  THR A 554      86.790 -11.740  -7.408  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      87.328 -10.791  -5.603  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      87.691  -9.092  -8.526  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      87.213 -10.457  -9.534  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      88.598 -10.602  -8.452  1.00  0.00           H  
ATOM   1921  N   GLU A 555      84.564 -10.843  -5.498  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      83.929 -10.602  -4.208  1.00  0.00           C  
ATOM   1923  C   GLU A 555      84.313 -11.677  -3.197  1.00  0.00           C  
ATOM   1924  O   GLU A 555      83.450 -12.284  -2.562  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      82.408 -10.558  -4.364  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      81.712  -9.724  -3.299  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      80.202  -9.836  -3.366  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      79.694 -10.462  -4.320  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      79.527  -9.297  -2.464  1.00  0.00           O  
ATOM   1930  H   GLU A 555      85.027 -11.693  -5.653  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      84.271  -9.645  -3.843  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      82.169 -10.141  -5.331  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      82.023 -11.565  -4.310  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      82.039 -10.060  -2.327  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      81.989  -8.689  -3.434  1.00  0.00           H  
ATOM   1936  N   LYS A 556      85.613 -11.906  -3.048  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      86.110 -12.906  -2.110  1.00  0.00           C  
ATOM   1938  C   LYS A 556      86.027 -12.390  -0.677  1.00  0.00           C  
ATOM   1939  O   LYS A 556      86.361 -11.237  -0.401  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      87.552 -13.279  -2.450  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      88.529 -12.125  -2.297  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      89.969 -12.602  -2.370  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      90.429 -13.183  -1.043  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      91.815 -13.722  -1.125  1.00  0.00           N  
ATOM   1945  H   LYS A 556      86.254 -11.389  -3.580  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      85.488 -13.783  -2.200  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      87.869 -14.080  -1.798  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      87.592 -13.623  -3.473  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      88.357 -11.413  -3.091  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      88.363 -11.650  -1.342  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      90.049 -13.364  -3.132  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      90.603 -11.765  -2.626  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      90.400 -12.405  -0.294  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      89.758 -13.980  -0.761  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      91.835 -14.566  -1.731  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      92.155 -13.983  -0.177  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      92.454 -13.006  -1.525  1.00  0.00           H  
ATOM   1958  N   LEU A 557      85.578 -13.249   0.230  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      85.448 -12.881   1.635  1.00  0.00           C  
ATOM   1960  C   LEU A 557      86.755 -13.108   2.385  1.00  0.00           C  
ATOM   1961  O   LEU A 557      87.229 -12.230   3.105  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      84.323 -13.686   2.290  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      82.935 -13.052   2.196  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      81.892 -13.955   2.835  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      82.930 -11.680   2.853  1.00  0.00           C  
ATOM   1966  H   LEU A 557      85.326 -14.154  -0.052  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      85.199 -11.832   1.680  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      84.285 -14.658   1.820  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      84.563 -13.818   3.334  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      82.675 -12.926   1.155  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      81.372 -13.412   3.610  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      82.379 -14.818   3.265  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      81.187 -14.277   2.084  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      83.881 -11.507   3.335  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      82.141 -11.636   3.589  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      82.763 -10.921   2.102  1.00  0.00           H  
ATOM   1977  N   ILE A 558      87.334 -14.291   2.212  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      88.587 -14.630   2.875  1.00  0.00           C  
ATOM   1979  C   ILE A 558      89.119 -15.975   2.394  1.00  0.00           C  
ATOM   1980  O   ILE A 558      88.359 -16.823   1.926  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      88.420 -14.674   4.407  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      86.944 -14.809   4.784  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      89.021 -13.426   5.039  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      86.722 -15.158   6.239  1.00  0.00           C  
ATOM   1985  H   ILE A 558      86.908 -14.951   1.626  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      89.308 -13.862   2.635  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      88.960 -15.531   4.781  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      86.442 -13.873   4.589  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      86.494 -15.585   4.183  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      88.234 -12.721   5.260  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      89.723 -12.979   4.352  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      89.531 -13.695   5.952  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      86.435 -16.196   6.321  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      85.938 -14.535   6.644  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      87.635 -14.993   6.791  1.00  0.00           H  
ATOM   1996  N   THR A 559      90.430 -16.162   2.510  1.00  0.00           N  
ATOM   1997  CA  THR A 559      91.066 -17.402   2.085  1.00  0.00           C  
ATOM   1998  C   THR A 559      91.781 -18.081   3.248  1.00  0.00           C  
ATOM   1999  O   THR A 559      92.445 -17.425   4.051  1.00  0.00           O  
ATOM   2000  CB  THR A 559      92.079 -17.152   0.952  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      91.655 -16.080   0.099  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      92.262 -18.400   0.102  1.00  0.00           C  
ATOM   2003  H   THR A 559      90.982 -15.446   2.890  1.00  0.00           H  
ATOM   2004  HA  THR A 559      90.297 -18.062   1.713  1.00  0.00           H  
ATOM   2005  HB  THR A 559      93.032 -16.896   1.391  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      90.987 -16.401  -0.511  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      93.316 -18.615  -0.001  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      91.832 -18.237  -0.875  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      91.770 -19.235   0.578  1.00  0.00           H  
ATOM   2010  N   LYS A 560      91.641 -19.401   3.333  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      92.274 -20.170   4.398  1.00  0.00           C  
ATOM   2012  C   LYS A 560      93.683 -20.596   3.995  1.00  0.00           C  
ATOM   2013  O   LYS A 560      94.666 -19.961   4.376  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      91.432 -21.402   4.734  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      90.413 -21.160   5.834  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      90.679 -22.040   7.044  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      90.980 -21.209   8.281  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      89.754 -20.948   9.087  1.00  0.00           N  
ATOM   2019  H   LYS A 560      91.099 -19.868   2.663  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      92.337 -19.539   5.270  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      90.904 -21.717   3.846  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      92.090 -22.198   5.052  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      90.464 -20.124   6.136  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      89.426 -21.377   5.451  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      89.806 -22.647   7.234  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      91.525 -22.678   6.834  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      91.694 -21.741   8.891  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      91.405 -20.266   7.971  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      89.823 -21.427  10.008  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      88.915 -21.303   8.586  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      89.642 -19.926   9.246  1.00  0.00           H  
ATOM   2032  N   ALA A 561      93.772 -21.674   3.223  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      95.060 -22.184   2.768  1.00  0.00           C  
ATOM   2034  C   ALA A 561      94.913 -22.949   1.458  1.00  0.00           C  
ATOM   2035  O   ALA A 561      93.864 -22.795   0.798  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      95.698 -23.071   3.827  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      95.849 -23.695   1.101  1.00  0.00           O  
ATOM   2038  H   ALA A 561      92.952 -22.137   2.952  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      95.711 -21.338   2.605  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      95.622 -24.105   3.524  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      95.187 -22.933   4.768  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      96.739 -22.806   3.940  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 437     107.118  22.367   4.935  1.00  0.00           N  
ATOM      2  CA  MET A 437     108.180  22.181   3.912  1.00  0.00           C  
ATOM      3  C   MET A 437     109.071  20.991   4.252  1.00  0.00           C  
ATOM      4  O   MET A 437     110.102  21.141   4.906  1.00  0.00           O  
ATOM      5  CB  MET A 437     109.014  23.461   3.837  1.00  0.00           C  
ATOM      6  CG  MET A 437     110.247  23.331   2.961  1.00  0.00           C  
ATOM      7  SD  MET A 437     109.839  23.145   1.215  1.00  0.00           S  
ATOM      8  CE  MET A 437     109.048  24.716   0.885  1.00  0.00           C  
ATOM      9  H1  MET A 437     106.371  22.955   4.513  1.00  0.00           H  
ATOM     10  H2  MET A 437     107.550  22.837   5.756  1.00  0.00           H  
ATOM     11  H3  MET A 437     106.753  21.426   5.189  1.00  0.00           H  
ATOM     12  HA  MET A 437     107.709  22.008   2.956  1.00  0.00           H  
ATOM     13  HB2 MET A 437     108.399  24.255   3.442  1.00  0.00           H  
ATOM     14  HB3 MET A 437     109.333  23.728   4.834  1.00  0.00           H  
ATOM     15  HG2 MET A 437     110.854  24.216   3.081  1.00  0.00           H  
ATOM     16  HG3 MET A 437     110.810  22.465   3.279  1.00  0.00           H  
ATOM     17  HE1 MET A 437     108.333  24.930   1.665  1.00  0.00           H  
ATOM     18  HE2 MET A 437     108.541  24.672  -0.067  1.00  0.00           H  
ATOM     19  HE3 MET A 437     109.795  25.496   0.858  1.00  0.00           H  
ATOM     20  N   HIS A 438     108.663  19.809   3.804  1.00  0.00           N  
ATOM     21  CA  HIS A 438     109.421  18.590   4.061  1.00  0.00           C  
ATOM     22  C   HIS A 438     108.766  17.395   3.377  1.00  0.00           C  
ATOM     23  O   HIS A 438     107.919  16.718   3.962  1.00  0.00           O  
ATOM     24  CB  HIS A 438     109.524  18.341   5.566  1.00  0.00           C  
ATOM     25  CG  HIS A 438     108.290  18.732   6.318  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     107.015  18.530   5.831  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     108.138  19.319   7.531  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     106.134  18.976   6.709  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     106.789  19.459   7.748  1.00  0.00           N  
ATOM     30  H   HIS A 438     107.831  19.755   3.289  1.00  0.00           H  
ATOM     31  HA  HIS A 438     110.412  18.724   3.656  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     109.701  17.291   5.740  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     110.351  18.912   5.963  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     106.790  18.122   4.969  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     108.930  19.620   8.201  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     105.059  18.950   6.596  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     106.377  19.866   8.538  1.00  0.00           H  
ATOM     38  N   HIS A 439     109.157  17.143   2.133  1.00  0.00           N  
ATOM     39  CA  HIS A 439     108.603  16.033   1.366  1.00  0.00           C  
ATOM     40  C   HIS A 439     109.700  15.067   0.930  1.00  0.00           C  
ATOM     41  O   HIS A 439     110.867  15.237   1.280  1.00  0.00           O  
ATOM     42  CB  HIS A 439     107.860  16.564   0.140  1.00  0.00           C  
ATOM     43  CG  HIS A 439     108.572  17.685  -0.548  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     108.443  19.005  -0.170  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     109.434  17.678  -1.593  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     109.193  19.761  -0.953  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     109.803  18.980  -1.823  1.00  0.00           N  
ATOM     48  H   HIS A 439     109.833  17.720   1.719  1.00  0.00           H  
ATOM     49  HA  HIS A 439     107.906  15.506   1.999  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     107.734  15.762  -0.572  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     106.888  16.924   0.445  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     107.885  19.338   0.563  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     109.768  16.809  -2.143  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     109.290  20.835  -0.889  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     110.360  19.291  -2.568  1.00  0.00           H  
ATOM     56  N   HIS A 440     109.315  14.052   0.163  1.00  0.00           N  
ATOM     57  CA  HIS A 440     110.264  13.058  -0.322  1.00  0.00           C  
ATOM     58  C   HIS A 440     109.685  12.276  -1.497  1.00  0.00           C  
ATOM     59  O   HIS A 440     108.572  11.757  -1.422  1.00  0.00           O  
ATOM     60  CB  HIS A 440     110.647  12.094   0.801  1.00  0.00           C  
ATOM     61  CG  HIS A 440     110.384  12.636   2.172  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     111.349  13.266   2.930  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     109.257  12.639   2.923  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     110.827  13.633   4.087  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     109.559  13.265   4.108  1.00  0.00           N  
ATOM     66  H   HIS A 440     108.370  13.971  -0.083  1.00  0.00           H  
ATOM     67  HA  HIS A 440     111.149  13.579  -0.654  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     110.079  11.181   0.691  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     111.701  11.867   0.728  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     112.278  13.421   2.660  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     108.299  12.226   2.642  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     111.348  14.147   4.881  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     108.966  13.328   4.884  1.00  0.00           H  
ATOM     74  N   HIS A 441     110.452  12.194  -2.579  1.00  0.00           N  
ATOM     75  CA  HIS A 441     110.020  11.473  -3.770  1.00  0.00           C  
ATOM     76  C   HIS A 441     110.948  11.759  -4.945  1.00  0.00           C  
ATOM     77  O   HIS A 441     110.785  12.755  -5.651  1.00  0.00           O  
ATOM     78  CB  HIS A 441     108.583  11.853  -4.131  1.00  0.00           C  
ATOM     79  CG  HIS A 441     107.580  10.799  -3.776  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     106.362  11.082  -3.194  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     107.623   9.453  -3.919  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     105.699   9.957  -2.994  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     106.442   8.955  -3.425  1.00  0.00           N  
ATOM     84  H   HIS A 441     111.332  12.627  -2.575  1.00  0.00           H  
ATOM     85  HA  HIS A 441     110.058  10.417  -3.548  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     108.314  12.757  -3.607  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     108.520  12.026  -5.196  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     106.033  11.976  -2.962  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     108.435   8.878  -4.342  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     104.718   9.872  -2.553  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     106.229   8.005  -3.314  1.00  0.00           H  
ATOM     92  N   HIS A 442     111.923  10.880  -5.148  1.00  0.00           N  
ATOM     93  CA  HIS A 442     112.883  11.035  -6.235  1.00  0.00           C  
ATOM     94  C   HIS A 442     112.171  11.239  -7.569  1.00  0.00           C  
ATOM     95  O   HIS A 442     110.982  10.947  -7.702  1.00  0.00           O  
ATOM     96  CB  HIS A 442     113.795   9.809  -6.314  1.00  0.00           C  
ATOM     97  CG  HIS A 442     113.095   8.524  -5.995  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     112.026   8.048  -6.724  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     113.314   7.614  -5.015  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     111.617   6.903  -6.208  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     112.382   6.617  -5.170  1.00  0.00           N  
ATOM    102  H   HIS A 442     112.002  10.107  -4.549  1.00  0.00           H  
ATOM    103  HA  HIS A 442     113.485  11.906  -6.024  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     114.195   9.729  -7.314  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     114.610   9.928  -5.614  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     111.626   8.485  -7.505  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     114.079   7.665  -4.253  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     110.797   6.303  -6.572  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     112.241   5.870  -4.554  1.00  0.00           H  
ATOM    110  N   HIS A 443     112.909  11.742  -8.554  1.00  0.00           N  
ATOM    111  CA  HIS A 443     112.353  11.987  -9.881  1.00  0.00           C  
ATOM    112  C   HIS A 443     112.677  10.831 -10.823  1.00  0.00           C  
ATOM    113  O   HIS A 443     112.854   9.694 -10.386  1.00  0.00           O  
ATOM    114  CB  HIS A 443     112.902  13.297 -10.449  1.00  0.00           C  
ATOM    115  CG  HIS A 443     111.850  14.185 -11.038  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     112.143  15.346 -11.725  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     110.499  14.080 -11.040  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     111.018  15.917 -12.120  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     110.008  15.168 -11.719  1.00  0.00           N  
ATOM    120  H   HIS A 443     113.850  11.954  -8.385  1.00  0.00           H  
ATOM    121  HA  HIS A 443     111.281  12.068  -9.781  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     113.393  13.845  -9.660  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     113.621  13.072 -11.223  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     113.041  15.699 -11.896  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     109.918  13.287 -10.591  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     110.940  16.838 -12.678  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     109.060  15.392 -11.827  1.00  0.00           H  
ATOM    128  N   SER A 444     112.752  11.129 -12.116  1.00  0.00           N  
ATOM    129  CA  SER A 444     113.055  10.112 -13.117  1.00  0.00           C  
ATOM    130  C   SER A 444     112.090   8.937 -13.005  1.00  0.00           C  
ATOM    131  O   SER A 444     112.151   8.159 -12.053  1.00  0.00           O  
ATOM    132  CB  SER A 444     114.495   9.622 -12.959  1.00  0.00           C  
ATOM    133  OG  SER A 444     115.131  10.249 -11.857  1.00  0.00           O  
ATOM    134  H   SER A 444     112.600  12.053 -12.405  1.00  0.00           H  
ATOM    135  HA  SER A 444     112.942  10.564 -14.092  1.00  0.00           H  
ATOM    136  HB2 SER A 444     114.496   8.555 -12.798  1.00  0.00           H  
ATOM    137  HB3 SER A 444     115.052   9.852 -13.857  1.00  0.00           H  
ATOM    138  HG  SER A 444     114.944  11.190 -11.873  1.00  0.00           H  
ATOM    139  N   ASN A 445     111.199   8.814 -13.983  1.00  0.00           N  
ATOM    140  CA  ASN A 445     110.221   7.732 -13.994  1.00  0.00           C  
ATOM    141  C   ASN A 445     110.473   6.784 -15.161  1.00  0.00           C  
ATOM    142  O   ASN A 445     111.332   7.038 -16.005  1.00  0.00           O  
ATOM    143  CB  ASN A 445     108.799   8.293 -14.076  1.00  0.00           C  
ATOM    144  CG  ASN A 445     108.770   9.756 -14.477  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     109.527  10.188 -15.345  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     107.893  10.526 -13.843  1.00  0.00           N  
ATOM    147  H   ASN A 445     111.199   9.465 -14.716  1.00  0.00           H  
ATOM    148  HA  ASN A 445     110.328   7.182 -13.070  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     108.238   7.729 -14.807  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     108.323   8.194 -13.111  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     107.322  10.113 -13.161  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     107.851  11.475 -14.084  1.00  0.00           H  
ATOM    153  N   ALA A 446     109.720   5.691 -15.203  1.00  0.00           N  
ATOM    154  CA  ALA A 446     109.862   4.706 -16.267  1.00  0.00           C  
ATOM    155  C   ALA A 446     111.210   3.999 -16.184  1.00  0.00           C  
ATOM    156  O   ALA A 446     111.580   3.244 -17.082  1.00  0.00           O  
ATOM    157  CB  ALA A 446     109.693   5.355 -17.633  1.00  0.00           C  
ATOM    158  H   ALA A 446     109.051   5.544 -14.501  1.00  0.00           H  
ATOM    159  HA  ALA A 446     109.077   3.974 -16.146  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     108.641   5.474 -17.848  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     110.145   4.729 -18.388  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     110.171   6.323 -17.634  1.00  0.00           H  
ATOM    163  N   THR A 447     111.944   4.248 -15.102  1.00  0.00           N  
ATOM    164  CA  THR A 447     113.251   3.632 -14.907  1.00  0.00           C  
ATOM    165  C   THR A 447     113.781   3.900 -13.502  1.00  0.00           C  
ATOM    166  O   THR A 447     114.647   4.752 -13.308  1.00  0.00           O  
ATOM    167  CB  THR A 447     114.274   4.147 -15.938  1.00  0.00           C  
ATOM    168  OG1 THR A 447     113.716   4.184 -17.257  1.00  0.00           O  
ATOM    169  CG2 THR A 447     115.511   3.262 -15.963  1.00  0.00           C  
ATOM    170  H   THR A 447     111.595   4.859 -14.419  1.00  0.00           H  
ATOM    171  HA  THR A 447     113.141   2.565 -15.042  1.00  0.00           H  
ATOM    172  HB  THR A 447     114.576   5.144 -15.655  1.00  0.00           H  
ATOM    173  HG1 THR A 447     113.739   5.084 -17.591  1.00  0.00           H  
ATOM    174 HG21 THR A 447     116.349   3.825 -16.346  1.00  0.00           H  
ATOM    175 HG22 THR A 447     115.329   2.408 -16.599  1.00  0.00           H  
ATOM    176 HG23 THR A 447     115.732   2.924 -14.962  1.00  0.00           H  
ATOM    177  N   GLY A 448     113.256   3.166 -12.525  1.00  0.00           N  
ATOM    178  CA  GLY A 448     113.690   3.338 -11.151  1.00  0.00           C  
ATOM    179  C   GLY A 448     113.667   2.039 -10.370  1.00  0.00           C  
ATOM    180  O   GLY A 448     112.841   1.863  -9.473  1.00  0.00           O  
ATOM    181  H   GLY A 448     112.569   2.501 -12.739  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     114.696   3.729 -11.148  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     113.038   4.050 -10.664  1.00  0.00           H  
ATOM    184  N   PRO A 449     114.570   1.104 -10.697  1.00  0.00           N  
ATOM    185  CA  PRO A 449     114.649  -0.192 -10.023  1.00  0.00           C  
ATOM    186  C   PRO A 449     115.352  -0.105  -8.672  1.00  0.00           C  
ATOM    187  O   PRO A 449     116.442  -0.648  -8.493  1.00  0.00           O  
ATOM    188  CB  PRO A 449     115.467  -1.035 -10.998  1.00  0.00           C  
ATOM    189  CG  PRO A 449     116.353  -0.055 -11.690  1.00  0.00           C  
ATOM    190  CD  PRO A 449     115.583   1.238 -11.761  1.00  0.00           C  
ATOM    191  HA  PRO A 449     113.672  -0.633  -9.894  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     116.039  -1.770 -10.451  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     114.806  -1.528 -11.695  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     117.262   0.080 -11.122  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     116.582  -0.409 -12.684  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     116.237   2.076 -11.564  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     115.114   1.343 -12.727  1.00  0.00           H  
ATOM    198  N   GLN A 450     114.719   0.578  -7.723  1.00  0.00           N  
ATOM    199  CA  GLN A 450     115.286   0.732  -6.387  1.00  0.00           C  
ATOM    200  C   GLN A 450     114.191   0.977  -5.354  1.00  0.00           C  
ATOM    201  O   GLN A 450     114.401   1.679  -4.365  1.00  0.00           O  
ATOM    202  CB  GLN A 450     116.293   1.884  -6.365  1.00  0.00           C  
ATOM    203  CG  GLN A 450     117.305   1.786  -5.235  1.00  0.00           C  
ATOM    204  CD  GLN A 450     117.790   0.368  -5.008  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     118.464  -0.214  -5.859  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     117.448  -0.198  -3.857  1.00  0.00           N  
ATOM    207  H   GLN A 450     113.852   0.987  -7.925  1.00  0.00           H  
ATOM    208  HA  GLN A 450     115.798  -0.186  -6.138  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     116.830   1.893  -7.302  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     115.756   2.814  -6.259  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     118.155   2.406  -5.477  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     116.846   2.145  -4.325  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     116.908   0.323  -3.226  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     117.749  -1.114  -3.684  1.00  0.00           H  
ATOM    215  N   PHE A 451     113.021   0.393  -5.590  1.00  0.00           N  
ATOM    216  CA  PHE A 451     111.891   0.544  -4.681  1.00  0.00           C  
ATOM    217  C   PHE A 451     112.068  -0.332  -3.447  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.421  -1.505  -3.556  1.00  0.00           O  
ATOM    219  CB  PHE A 451     110.587   0.179  -5.391  1.00  0.00           C  
ATOM    220  CG  PHE A 451     110.446  -1.292  -5.659  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     110.703  -1.808  -6.919  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.058  -2.159  -4.649  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     110.575  -3.162  -7.169  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.929  -3.514  -4.892  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.187  -4.015  -6.153  1.00  0.00           C  
ATOM    226  H   PHE A 451     112.915  -0.156  -6.395  1.00  0.00           H  
ATOM    227  HA  PHE A 451     111.847   1.578  -4.373  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     109.753   0.487  -4.778  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     110.543   0.697  -6.338  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     111.005  -1.142  -7.713  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     109.856  -1.768  -3.663  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     110.777  -3.552  -8.155  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     109.626  -4.179  -4.097  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     110.087  -5.074  -6.346  1.00  0.00           H  
ATOM    235  N   VAL A 452     111.817   0.241  -2.276  1.00  0.00           N  
ATOM    236  CA  VAL A 452     111.946  -0.497  -1.027  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.257  -1.857  -1.131  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.069  -1.995  -0.846  1.00  0.00           O  
ATOM    239  CB  VAL A 452     111.361   0.297   0.153  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     109.898   0.626  -0.096  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     111.533  -0.473   1.450  1.00  0.00           C  
ATOM    242  H   VAL A 452     111.534   1.180  -2.252  1.00  0.00           H  
ATOM    243  HA  VAL A 452     112.999  -0.653  -0.842  1.00  0.00           H  
ATOM    244  HB  VAL A 452     111.903   1.228   0.239  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     109.321   0.398   0.787  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     109.535   0.038  -0.926  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     109.800   1.676  -0.329  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     110.699  -0.268   2.101  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     112.449  -0.165   1.931  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     111.575  -1.532   1.238  1.00  0.00           H  
ATOM    251  N   SER A 453     112.022  -2.849  -1.569  1.00  0.00           N  
ATOM    252  CA  SER A 453     111.528  -4.210  -1.754  1.00  0.00           C  
ATOM    253  C   SER A 453     111.242  -4.930  -0.435  1.00  0.00           C  
ATOM    254  O   SER A 453     111.961  -4.765   0.551  1.00  0.00           O  
ATOM    255  CB  SER A 453     112.531  -5.023  -2.574  1.00  0.00           C  
ATOM    256  OG  SER A 453     113.202  -5.973  -1.764  1.00  0.00           O  
ATOM    257  H   SER A 453     112.957  -2.655  -1.793  1.00  0.00           H  
ATOM    258  HA  SER A 453     110.606  -4.146  -2.312  1.00  0.00           H  
ATOM    259  HB2 SER A 453     112.009  -5.546  -3.361  1.00  0.00           H  
ATOM    260  HB3 SER A 453     113.262  -4.357  -3.007  1.00  0.00           H  
ATOM    261  HG  SER A 453     113.999  -6.269  -2.212  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.200  -5.761  -0.452  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.827  -6.550   0.713  1.00  0.00           C  
ATOM    264  C   GLY A 454     109.336  -5.758   1.914  1.00  0.00           C  
ATOM    265  O   GLY A 454     109.524  -6.187   3.052  1.00  0.00           O  
ATOM    266  H   GLY A 454     109.690  -5.862  -1.283  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     109.049  -7.235   0.423  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     110.690  -7.126   1.017  1.00  0.00           H  
ATOM    269  N   VAL A 455     108.685  -4.626   1.680  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.157  -3.829   2.777  1.00  0.00           C  
ATOM    271  C   VAL A 455     106.648  -3.645   2.641  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.027  -2.927   3.423  1.00  0.00           O  
ATOM    273  CB  VAL A 455     108.834  -2.454   2.853  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     110.336  -2.617   3.035  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     108.519  -1.638   1.611  1.00  0.00           C  
ATOM    276  H   VAL A 455     108.538  -4.330   0.759  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.361  -4.358   3.697  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.445  -1.932   3.713  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     110.771  -1.670   3.316  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     110.776  -2.957   2.109  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     110.527  -3.344   3.811  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     108.072  -0.699   1.899  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     107.829  -2.188   0.985  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     109.429  -1.451   1.063  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.061  -4.311   1.648  1.00  0.00           N  
ATOM    286  CA  ILE A 456     104.624  -4.232   1.419  1.00  0.00           C  
ATOM    287  C   ILE A 456     103.898  -5.323   2.193  1.00  0.00           C  
ATOM    288  O   ILE A 456     103.778  -6.455   1.724  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.276  -4.370  -0.073  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     104.792  -3.165  -0.853  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.772  -4.516  -0.250  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.703  -1.865  -0.087  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.607  -4.876   1.062  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.280  -3.266   1.761  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.748  -5.265  -0.448  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     105.827  -3.327  -1.114  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.210  -3.059  -1.752  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.435  -3.842  -1.023  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.275  -4.278   0.678  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.540  -5.533  -0.532  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.752  -1.036  -0.779  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.525  -1.800   0.610  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     103.768  -1.829   0.452  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.437  -4.985   3.388  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.743  -5.948   4.233  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.236  -5.930   4.007  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.569  -4.917   4.232  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.028  -5.697   5.725  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.264  -6.689   6.587  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.521  -5.774   6.005  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.580  -4.073   3.717  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.118  -6.931   3.983  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.688  -4.702   5.973  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.813  -7.618   6.638  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     101.292  -6.870   6.152  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     102.144  -6.286   7.581  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.906  -4.781   6.186  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     105.025  -6.205   5.152  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     104.693  -6.390   6.874  1.00  0.00           H  
ATOM    320  N   LYS A 458     100.710  -7.070   3.568  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.282  -7.217   3.313  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.526  -7.468   4.614  1.00  0.00           C  
ATOM    323  O   LYS A 458      98.813  -8.425   5.335  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.032  -8.366   2.337  1.00  0.00           C  
ATOM    325  CG  LYS A 458      97.598  -8.868   2.342  1.00  0.00           C  
ATOM    326  CD  LYS A 458      97.455 -10.153   1.545  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.070 -10.277   0.931  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.037 -11.291  -0.159  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.305  -7.833   3.416  1.00  0.00           H  
ATOM    330  HA  LYS A 458      98.925  -6.298   2.874  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.271  -8.034   1.337  1.00  0.00           H  
ATOM    332  HB3 LYS A 458      99.680  -9.192   2.596  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.296  -9.053   3.363  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      96.960  -8.112   1.908  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.190 -10.158   0.754  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      97.626 -10.993   2.201  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      95.373 -10.570   1.703  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      95.781  -9.318   0.529  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.368 -10.868  -1.050  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      95.066 -11.639  -0.293  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      96.650 -12.095   0.081  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.547  -6.617   4.899  1.00  0.00           N  
ATOM    343  CA  ILE A 459      96.735  -6.762   6.101  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.285  -7.091   5.755  1.00  0.00           C  
ATOM    345  O   ILE A 459      94.632  -6.356   5.015  1.00  0.00           O  
ATOM    346  CB  ILE A 459      96.773  -5.498   6.980  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.220  -5.063   7.225  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.061  -5.756   8.302  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.347  -3.913   8.201  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.343  -5.897   4.266  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.145  -7.581   6.675  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.247  -4.709   6.463  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.777  -5.897   7.624  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.661  -4.756   6.289  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.750  -6.790   8.350  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      95.195  -5.116   8.377  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      96.734  -5.546   9.121  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.377  -3.594   8.248  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      98.023  -4.233   9.181  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      97.731  -3.090   7.870  1.00  0.00           H  
ATOM    361  N   ILE A 460      94.780  -8.180   6.319  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.398  -8.581   6.095  1.00  0.00           C  
ATOM    363  C   ILE A 460      92.717  -8.926   7.413  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.315  -9.561   8.283  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.280  -9.764   5.102  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      91.908  -9.742   4.424  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      93.518 -11.108   5.784  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      90.839 -10.493   5.189  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.348  -8.699   6.923  1.00  0.00           H  
ATOM    370  HA  ILE A 460      92.885  -7.734   5.662  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.040  -9.639   4.346  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.581  -8.719   4.320  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      91.991 -10.189   3.444  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.270 -11.041   6.830  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      94.558 -11.383   5.679  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      92.901 -11.861   5.316  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.939 -10.286   6.244  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      90.954 -11.553   5.019  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      89.864 -10.177   4.849  1.00  0.00           H  
ATOM    380  N   SER A 461      91.472  -8.497   7.566  1.00  0.00           N  
ATOM    381  CA  SER A 461      90.725  -8.762   8.788  1.00  0.00           C  
ATOM    382  C   SER A 461      89.399  -9.443   8.480  1.00  0.00           C  
ATOM    383  O   SER A 461      89.197  -9.971   7.386  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.481  -7.462   9.554  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.649  -7.679  10.681  1.00  0.00           O  
ATOM    386  H   SER A 461      91.049  -7.985   6.845  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.320  -9.422   9.401  1.00  0.00           H  
ATOM    388  HB2 SER A 461      91.424  -7.063   9.891  1.00  0.00           H  
ATOM    389  HB3 SER A 461      90.004  -6.750   8.902  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.791  -6.980  11.324  1.00  0.00           H  
ATOM    391  N   THR A 462      88.501  -9.430   9.455  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.192 -10.052   9.297  1.00  0.00           C  
ATOM    393  C   THR A 462      86.077  -9.135   9.789  1.00  0.00           C  
ATOM    394  O   THR A 462      84.907  -9.517   9.799  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.111 -11.387  10.061  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.518 -11.232  11.426  1.00  0.00           O  
ATOM    397  CG2 THR A 462      87.998 -12.439   9.411  1.00  0.00           C  
ATOM    398  H   THR A 462      88.729  -8.997  10.306  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.042 -10.253   8.246  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.091 -11.739  10.034  1.00  0.00           H  
ATOM    401  HG1 THR A 462      88.427 -11.525  11.526  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.818 -12.676  10.072  1.00  0.00           H  
ATOM    403 HG22 THR A 462      88.387 -12.057   8.479  1.00  0.00           H  
ATOM    404 HG23 THR A 462      87.419 -13.330   9.221  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.447  -7.925  10.199  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.477  -6.954  10.695  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.160  -5.907  11.571  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.926  -4.708  11.420  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.374  -7.664  11.487  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.680  -6.775  12.507  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.247  -7.193  12.767  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      81.443  -7.187  11.812  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.927  -7.529  13.928  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.394  -7.678  10.168  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.035  -6.461   9.842  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      83.629  -8.028  10.795  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      84.807  -8.505  12.010  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      84.226  -6.822  13.437  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.682  -5.759  12.141  1.00  0.00           H  
ATOM    420  N   PRO A 464      87.011  -6.356  12.505  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.731  -5.467  13.420  1.00  0.00           C  
ATOM    422  C   PRO A 464      88.342  -4.259  12.713  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.367  -3.158  13.265  1.00  0.00           O  
ATOM    424  CB  PRO A 464      88.823  -6.372  13.988  1.00  0.00           C  
ATOM    425  CG  PRO A 464      88.226  -7.737  13.958  1.00  0.00           C  
ATOM    426  CD  PRO A 464      87.333  -7.776  12.745  1.00  0.00           C  
ATOM    427  HA  PRO A 464      87.093  -5.127  14.220  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.706  -6.310  13.369  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      89.060  -6.068  14.997  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      89.006  -8.478  13.873  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      87.646  -7.903  14.854  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.860  -8.199  11.903  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      86.438  -8.343  12.954  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.832  -4.466  11.494  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.439  -3.384  10.726  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.688  -2.075  10.951  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.636  -1.835  10.358  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.457  -3.732   9.236  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.820  -3.581   8.557  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.076  -4.737   7.602  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      90.904  -2.251   7.824  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.785  -5.364  11.104  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.455  -3.264  11.070  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.132  -4.755   9.123  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.755  -3.089   8.728  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.594  -3.597   9.312  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.396  -5.603   8.163  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      91.848  -4.458   6.899  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      90.168  -4.969   7.066  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.433  -1.482   8.419  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      90.397  -2.331   6.874  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.940  -1.995   7.659  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.227  -1.214  11.826  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.616   0.081  12.155  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.763   1.112  11.038  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.827   1.852  10.737  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.399   0.527  13.389  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.732  -0.120  13.236  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.475  -1.443  12.573  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.572  -0.027  12.408  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.478   1.604  13.397  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.895   0.189  14.282  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.368   0.493  12.614  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.182  -0.268  14.206  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.285  -1.693  11.904  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.343  -2.217  13.315  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.945   1.158  10.433  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.192   2.107   9.362  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.666   2.423   9.199  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.501   1.915   9.945  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.656   0.546  10.716  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.820   1.694   8.435  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.660   3.022   9.574  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.988   3.269   8.224  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.371   3.652   7.975  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.974   4.361   9.185  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.131   4.136   9.532  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.466   4.550   6.738  1.00  0.00           C  
ATOM    479  CG  ARG A 468      93.051   5.991   6.990  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.602   6.671   5.706  1.00  0.00           C  
ATOM    481  NE  ARG A 468      91.158   6.576   5.513  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      90.551   6.814   4.355  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      91.261   7.162   3.288  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      89.233   6.705   4.261  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.280   3.654   7.666  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.934   2.749   7.791  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.486   4.550   6.385  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      92.827   4.146   5.966  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      92.235   6.003   7.697  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      93.893   6.531   7.397  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      92.882   7.714   5.748  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      93.099   6.200   4.871  1.00  0.00           H  
ATOM    493  HE  ARG A 468      90.612   6.322   6.287  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      92.254   7.247   3.356  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      90.801   7.338   2.418  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      88.694   6.444   5.062  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      88.777   6.883   3.389  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.188   5.222   9.820  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.655   5.963  10.988  1.00  0.00           C  
ATOM    500  C   LYS A 469      94.010   5.018  12.132  1.00  0.00           C  
ATOM    501  O   LYS A 469      95.055   5.160  12.771  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.585   6.954  11.448  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.188   6.355  11.499  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.674   6.256  12.926  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.524   7.221  13.171  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      88.388   6.564  13.875  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.273   5.366   9.497  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.541   6.509  10.700  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.839   7.308  12.436  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.570   7.791  10.767  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      90.518   6.981  10.929  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.216   5.367  11.066  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      90.329   5.249  13.106  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      91.480   6.491  13.605  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      89.882   8.043  13.773  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      89.178   7.598  12.219  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.334   6.901  14.858  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      88.517   5.533  13.881  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      87.492   6.787  13.394  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.136   4.050  12.386  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.364   3.088  13.454  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.335   2.003  13.008  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.246   1.631  13.748  1.00  0.00           O  
ATOM    524  CB  GLN A 470      92.044   2.461  13.904  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.439   3.137  15.125  1.00  0.00           C  
ATOM    526  CD  GLN A 470      89.923   3.102  15.123  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      89.276   3.749  14.300  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      89.349   2.342  16.049  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.323   3.982  11.844  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.800   3.619  14.287  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.333   2.525  13.092  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.215   1.424  14.142  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.794   2.633  16.011  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      91.761   4.168  15.146  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      89.926   1.853  16.671  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      88.369   2.301  16.071  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.146   1.505  11.789  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.023   0.474  11.256  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.451   0.993  11.165  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.400   0.311  11.549  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.565   0.001   9.864  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.635  -0.861   9.213  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.247  -0.754   9.959  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.409   1.844  11.238  1.00  0.00           H  
ATOM    545  HA  VAL A 471      94.996  -0.368  11.931  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.412   0.871   9.243  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      96.396  -1.103   9.940  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      96.081  -0.322   8.390  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      95.188  -1.774   8.844  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.046  -0.997  10.992  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.313  -1.662   9.380  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.450  -0.139   9.571  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.594   2.219  10.671  1.00  0.00           N  
ATOM    554  CA  ARG A 472      97.904   2.844  10.552  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.516   3.039  11.931  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.704   2.794  12.132  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.801   4.189   9.827  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.264   5.311  10.696  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.081   6.592   9.898  1.00  0.00           C  
ATOM    560  NE  ARG A 472      98.279   7.427   9.925  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      98.633   8.173  10.968  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      97.888   8.181  12.063  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      99.735   8.910  10.913  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.799   2.720  10.396  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.536   2.183   9.979  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.783   4.471   9.479  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.147   4.076   8.975  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.309   5.014  11.102  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.959   5.495  11.502  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      96.858   6.333   8.875  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.256   7.147  10.318  1.00  0.00           H  
ATOM    572  HE  ARG A 472      98.845   7.435   9.125  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      97.057   7.627  12.107  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      98.157   8.741  12.846  1.00  0.00           H  
ATOM    575 HH21 ARG A 472     100.299   8.907  10.087  1.00  0.00           H  
ATOM    576 HH22 ARG A 472     100.000   9.469  11.698  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.694   3.476  12.881  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.159   3.693  14.244  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.595   2.375  14.875  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.545   2.333  15.656  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.056   4.340  15.085  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.104   5.854  15.028  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      96.025   6.483  15.026  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      98.222   6.412  14.987  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.753   3.653  12.660  1.00  0.00           H  
ATOM    586  HA  ASP A 473      99.007   4.358  14.203  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.094   4.014  14.718  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      97.169   4.031  16.113  1.00  0.00           H  
ATOM    589  N   THR A 474      97.894   1.300  14.527  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.210  -0.024  15.054  1.00  0.00           C  
ATOM    591  C   THR A 474      99.556  -0.519  14.528  1.00  0.00           C  
ATOM    592  O   THR A 474     100.470  -0.816  15.304  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.123  -1.055  14.684  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.520  -0.750  13.422  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.028  -1.102  15.737  1.00  0.00           C  
ATOM    596  H   THR A 474      97.149   1.398  13.899  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.258   0.047  16.131  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.582  -2.030  14.626  1.00  0.00           H  
ATOM    599  HG1 THR A 474      95.863  -1.417  13.212  1.00  0.00           H  
ATOM    600 HG21 THR A 474      96.448  -1.419  16.681  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.264  -1.801  15.429  1.00  0.00           H  
ATOM    602 HG23 THR A 474      95.591  -0.120  15.849  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.678  -0.592  13.206  1.00  0.00           N  
ATOM    604  CA  LEU A 475     100.918  -1.042  12.586  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.047  -0.070  12.893  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.169  -0.477  13.195  1.00  0.00           O  
ATOM    607  CB  LEU A 475     100.740  -1.176  11.070  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.102   0.033  10.382  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.173   0.957   9.823  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.158  -0.420   9.277  1.00  0.00           C  
ATOM    611  H   LEU A 475      98.926  -0.324  12.637  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.165  -2.009  13.000  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.712  -1.344  10.629  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.121  -2.040  10.875  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.526   0.589  11.107  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.197   0.871   8.747  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     102.135   0.679  10.227  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     100.948   1.976  10.097  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      98.863   0.433   8.685  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.282  -0.875   9.716  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      99.660  -1.140   8.647  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.738   1.221  12.827  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.720   2.256  13.112  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.078   2.264  14.593  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.168   2.688  14.976  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.211   3.623  12.682  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.824   1.482  12.592  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.610   2.033  12.540  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     102.971   4.366  12.870  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.320   3.867  13.242  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     101.978   3.605  11.628  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.154   1.785  15.424  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.383   1.732  16.862  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.360   0.616  17.201  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.114   0.708  18.170  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.076   1.541  17.617  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.306   1.455  15.061  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.813   2.676  17.165  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.405   0.932  17.029  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.622   2.504  17.800  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     101.273   1.052  18.559  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.350  -0.433  16.385  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.249  -1.561  16.588  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.633  -1.247  16.025  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.649  -1.705  16.549  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.703  -2.842  15.922  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.526  -3.395  16.727  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.799  -3.891  15.793  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.257  -3.547  15.917  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.727  -0.444  15.622  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.333  -1.736  17.650  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.362  -2.589  14.930  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.789  -4.367  17.115  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.316  -2.728  17.550  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.240  -3.829  14.808  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     104.374  -4.874  15.936  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     105.557  -3.714  16.540  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.195  -4.554  15.531  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.270  -2.847  15.094  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     100.402  -3.349  16.546  1.00  0.00           H  
ATOM    661  N   SER A 479     105.659  -0.463  14.952  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.911  -0.083  14.307  1.00  0.00           C  
ATOM    663  C   SER A 479     106.672   0.979  13.237  1.00  0.00           C  
ATOM    664  O   SER A 479     106.010   0.721  12.232  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.578  -1.310  13.683  1.00  0.00           C  
ATOM    666  OG  SER A 479     108.208  -0.981  12.458  1.00  0.00           O  
ATOM    667  H   SER A 479     104.811  -0.140  14.580  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.563   0.325  15.064  1.00  0.00           H  
ATOM    669  HB2 SER A 479     108.321  -1.699  14.363  1.00  0.00           H  
ATOM    670  HB3 SER A 479     106.829  -2.067  13.497  1.00  0.00           H  
ATOM    671  HG  SER A 479     107.597  -1.132  11.733  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.214   2.173  13.460  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.057   3.271  12.513  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.076   2.759  11.076  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.029   2.104  10.651  1.00  0.00           O  
ATOM    676  CB  GLU A 480     108.164   4.309  12.713  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.058   5.500  11.774  1.00  0.00           C  
ATOM    678  CD  GLU A 480     109.366   5.803  11.068  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     109.407   5.703   9.824  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     110.349   6.141  11.760  1.00  0.00           O  
ATOM    681  H   GLU A 480     107.731   2.318  14.280  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.101   3.738  12.702  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     108.120   4.674  13.728  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.120   3.834  12.551  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     107.305   5.289  11.029  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     107.765   6.369  12.346  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.015   3.057  10.334  1.00  0.00           N  
ATOM    688  CA  VAL A 481     105.905   2.625   8.945  1.00  0.00           C  
ATOM    689  C   VAL A 481     105.938   3.811   7.991  1.00  0.00           C  
ATOM    690  O   VAL A 481     105.651   4.943   8.380  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.606   1.835   8.710  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.686   0.468   9.368  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.407   2.615   9.226  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.287   3.579  10.731  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.739   1.976   8.728  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.484   1.691   7.646  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     105.706   0.266   9.655  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     104.351  -0.284   8.671  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.055   0.453  10.244  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.628   3.672   9.204  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.190   2.313  10.240  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     102.550   2.413   8.599  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.287   3.542   6.737  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.351   4.586   5.724  1.00  0.00           C  
ATOM    705  C   LEU A 482     104.957   5.112   5.409  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.608   6.235   5.774  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.007   4.051   4.448  1.00  0.00           C  
ATOM    708  CG  LEU A 482     107.404   5.117   3.425  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     106.229   5.452   2.519  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     107.911   6.366   4.128  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.501   2.618   6.487  1.00  0.00           H  
ATOM    712  HA  LEU A 482     106.951   5.394   6.116  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     107.893   3.501   4.728  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.317   3.369   3.973  1.00  0.00           H  
ATOM    715  HG  LEU A 482     108.202   4.733   2.806  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     105.305   5.205   3.021  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     106.306   4.883   1.605  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     106.242   6.508   2.289  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     107.107   6.810   4.697  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     108.266   7.074   3.394  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     108.719   6.102   4.793  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.164   4.294   4.726  1.00  0.00           N  
ATOM    723  CA  TYR A 483     102.806   4.684   4.361  1.00  0.00           C  
ATOM    724  C   TYR A 483     101.878   3.476   4.304  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.267   2.401   3.851  1.00  0.00           O  
ATOM    726  CB  TYR A 483     102.804   5.403   3.012  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.429   5.518   2.391  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     100.692   6.690   2.500  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     100.868   4.451   1.700  1.00  0.00           C  
ATOM    730  CE1 TYR A 483      99.436   6.797   1.935  1.00  0.00           C  
ATOM    731  CE2 TYR A 483      99.612   4.551   1.132  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      98.901   5.726   1.253  1.00  0.00           C  
ATOM    733  OH  TYR A 483      97.650   5.831   0.689  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.503   3.412   4.459  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.444   5.363   5.118  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.193   6.402   3.142  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.436   4.862   2.322  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.115   7.529   3.034  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.428   3.532   1.608  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      98.878   7.717   2.030  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.193   3.711   0.599  1.00  0.00           H  
ATOM    742  HH  TYR A 483      97.337   4.960   0.435  1.00  0.00           H  
ATOM    743  N   VAL A 484     100.644   3.667   4.763  1.00  0.00           N  
ATOM    744  CA  VAL A 484      99.652   2.598   4.761  1.00  0.00           C  
ATOM    745  C   VAL A 484      98.724   2.723   3.558  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.029   3.726   3.401  1.00  0.00           O  
ATOM    747  CB  VAL A 484      98.810   2.609   6.050  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.128   1.265   6.254  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      99.676   2.964   7.249  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.394   4.549   5.107  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.175   1.656   4.705  1.00  0.00           H  
ATOM    752  HB  VAL A 484      98.043   3.365   5.949  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      98.833   0.565   6.677  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      97.777   0.893   5.304  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      97.291   1.384   6.926  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      99.709   2.126   7.929  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      99.257   3.822   7.754  1.00  0.00           H  
ATOM    758 HG23 VAL A 484     100.676   3.196   6.914  1.00  0.00           H  
ATOM    759  N   ASP A 485      98.723   1.701   2.708  1.00  0.00           N  
ATOM    760  CA  ASP A 485      97.886   1.704   1.515  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.630   0.866   1.714  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.599  -0.317   1.379  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.673   1.181   0.315  1.00  0.00           C  
ATOM    764  CG  ASP A 485      97.881   1.255  -0.975  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      97.587   0.188  -1.553  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.554   2.379  -1.408  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.304   0.932   2.884  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.594   2.725   1.321  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.566   1.771   0.201  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      98.945   0.151   0.493  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.594   1.493   2.255  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.327   0.811   2.491  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.372   1.036   1.324  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.146   2.173   0.909  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.687   1.313   3.788  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.212   0.949   3.962  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.033   0.005   5.141  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.372   2.204   4.150  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.683   2.439   2.494  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.528  -0.245   2.582  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.238   0.902   4.620  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.773   2.389   3.815  1.00  0.00           H  
ATOM    783  HG  LEU A 486      91.863   0.443   3.073  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      91.220   0.354   5.761  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      92.943  -0.021   5.721  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      91.808  -0.987   4.776  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.154   2.337   5.200  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      90.449   2.107   3.600  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      91.920   3.061   3.786  1.00  0.00           H  
ATOM    790  N   LEU A 487      92.812  -0.050   0.796  1.00  0.00           N  
ATOM    791  CA  LEU A 487      91.882   0.053  -0.323  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.567   0.680   0.126  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.687   0.000   0.652  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.628  -1.324  -0.941  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.220  -1.524  -2.338  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      93.716  -1.247  -2.330  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      91.935  -2.931  -2.843  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.027  -0.933   1.167  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.333   0.692  -1.068  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.047  -2.074  -0.284  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      90.561  -1.478  -1.001  1.00  0.00           H  
ATOM    802  HG  LEU A 487      91.757  -0.824  -3.019  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      94.058  -1.147  -1.310  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      93.916  -0.334  -2.868  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      94.236  -2.067  -2.805  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      91.121  -3.358  -2.277  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      92.818  -3.542  -2.722  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      91.666  -2.891  -3.888  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.448   1.989  -0.078  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.249   2.723   0.311  1.00  0.00           C  
ATOM    811  C   GLU A 488      87.995   1.873   0.142  1.00  0.00           C  
ATOM    812  O   GLU A 488      87.704   1.386  -0.952  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.120   4.004  -0.515  1.00  0.00           C  
ATOM    814  CG  GLU A 488      87.910   4.844  -0.142  1.00  0.00           C  
ATOM    815  CD  GLU A 488      87.912   5.245   1.320  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      88.061   6.452   1.605  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      87.764   4.352   2.181  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.190   2.475  -0.495  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.348   2.989   1.352  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      90.007   4.604  -0.372  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      89.038   3.739  -1.560  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      87.907   5.739  -0.746  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      87.015   4.272  -0.342  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.251   1.707   1.231  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.030   0.924   1.186  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.287  -0.569   1.155  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.360  -1.360   0.973  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.532   2.123   2.071  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.437   1.156   2.057  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.472   1.201   0.302  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.544  -0.958   1.332  1.00  0.00           N  
ATOM    832  CA  ASP A 490      87.912  -2.369   1.322  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.464  -2.798   2.677  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.073  -2.001   3.391  1.00  0.00           O  
ATOM    835  CB  ASP A 490      88.948  -2.641   0.231  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.983  -4.100  -0.187  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      89.856  -4.840   0.315  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      88.138  -4.501  -1.014  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.240  -0.283   1.473  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.022  -2.943   1.111  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      88.715  -2.044  -0.638  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      89.925  -2.370   0.599  1.00  0.00           H  
ATOM    843  N   THR A 491      88.249  -4.062   3.021  1.00  0.00           N  
ATOM    844  CA  THR A 491      88.726  -4.602   4.287  1.00  0.00           C  
ATOM    845  C   THR A 491      90.166  -5.086   4.167  1.00  0.00           C  
ATOM    846  O   THR A 491      90.670  -5.787   5.045  1.00  0.00           O  
ATOM    847  CB  THR A 491      87.846  -5.773   4.766  1.00  0.00           C  
ATOM    848  OG1 THR A 491      86.750  -6.003   3.872  1.00  0.00           O  
ATOM    849  CG2 THR A 491      87.286  -5.499   6.154  1.00  0.00           C  
ATOM    850  H   THR A 491      87.760  -4.645   2.406  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.678  -3.816   5.026  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.454  -6.663   4.814  1.00  0.00           H  
ATOM    853  HG1 THR A 491      86.122  -6.602   4.283  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.546  -6.247   6.397  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.828  -4.521   6.170  1.00  0.00           H  
ATOM    856 HG23 THR A 491      88.085  -5.535   6.878  1.00  0.00           H  
ATOM    857  N   GLU A 492      90.823  -4.713   3.073  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.203  -5.120   2.840  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.115  -3.914   2.624  1.00  0.00           C  
ATOM    860  O   GLU A 492      92.921  -3.127   1.694  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.287  -6.052   1.630  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.230  -7.144   1.624  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.139  -7.857   0.288  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      90.270  -8.743   0.144  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      91.936  -7.528  -0.615  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.368  -4.158   2.406  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.540  -5.655   3.715  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      92.173  -5.467   0.731  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.259  -6.524   1.621  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.474  -7.870   2.386  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.270  -6.700   1.845  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.116  -3.784   3.488  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.074  -2.691   3.398  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.497  -3.239   3.419  1.00  0.00           C  
ATOM    875  O   CYS A 493      96.791  -4.186   4.145  1.00  0.00           O  
ATOM    876  CB  CYS A 493      94.875  -1.712   4.557  1.00  0.00           C  
ATOM    877  SG  CYS A 493      94.552  -2.509   6.146  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.221  -4.444   4.204  1.00  0.00           H  
ATOM    879  HA  CYS A 493      94.909  -2.175   2.464  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      95.765  -1.110   4.667  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.036  -1.068   4.335  1.00  0.00           H  
ATOM    882  HG  CYS A 493      93.722  -2.166   6.486  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.378  -2.637   2.631  1.00  0.00           N  
ATOM    884  CA  HIS A 494      98.768  -3.071   2.573  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.700  -1.928   2.955  1.00  0.00           C  
ATOM    886  O   HIS A 494      99.884  -0.984   2.186  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.113  -3.579   1.171  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.303  -4.766   0.747  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      96.927  -4.805   0.820  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.685  -5.960   0.234  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.497  -5.972   0.373  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.544  -6.690   0.011  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.092  -1.878   2.082  1.00  0.00           H  
ATOM    894  HA  HIS A 494      98.896  -3.876   3.281  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      98.939  -2.787   0.458  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.155  -3.859   1.145  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.350  -4.086   1.152  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.699  -6.278   0.038  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.465  -6.285   0.312  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.514  -7.628  -0.273  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.270  -2.008   4.152  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.166  -0.965   4.635  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.595  -1.178   4.152  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.164  -2.258   4.312  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.133  -0.886   6.155  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.075  -2.776   4.730  1.00  0.00           H  
ATOM    907  HA  ALA A 495     100.809  -0.023   4.247  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.698  -0.025   6.483  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     101.568  -1.781   6.571  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     100.111  -0.793   6.489  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.174  -0.131   3.570  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.541  -0.188   3.074  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.514   0.306   4.138  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.278   1.333   4.777  1.00  0.00           O  
ATOM    915  CB  ARG A 496     104.687   0.657   1.806  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.387   0.854   1.046  1.00  0.00           C  
ATOM    917  CD  ARG A 496     103.639   1.454  -0.328  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.216   2.852  -0.403  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     102.020   3.244  -0.835  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     101.121   2.349  -1.223  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     101.719   4.535  -0.875  1.00  0.00           N  
ATOM    922  H   ARG A 496     102.670   0.703   3.481  1.00  0.00           H  
ATOM    923  HA  ARG A 496     104.769  -1.218   2.840  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.069   1.630   2.080  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.396   0.176   1.147  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     102.900  -0.102   0.927  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     102.750   1.520   1.608  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     104.696   1.398  -0.542  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.096   0.881  -1.063  1.00  0.00           H  
ATOM    930  HE  ARG A 496     103.859   3.534  -0.117  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     101.338   1.374  -1.193  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     100.225   2.650  -1.547  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     102.391   5.214  -0.581  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     100.819   4.829  -1.199  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.607  -0.427   4.320  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.613  -0.057   5.309  1.00  0.00           C  
ATOM    937  C   PHE A 497     108.892   0.417   4.630  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.201   0.004   3.514  1.00  0.00           O  
ATOM    939  CB  PHE A 497     107.914  -1.241   6.230  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.718  -1.714   7.008  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     105.563  -2.116   6.354  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     106.749  -1.759   8.393  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     104.462  -2.551   7.067  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     105.650  -2.194   9.110  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.505  -2.591   8.446  1.00  0.00           C  
ATOM    946  H   PHE A 497     106.741  -1.232   3.773  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.213   0.754   5.901  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.271  -2.069   5.636  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.679  -0.955   6.937  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     105.527  -2.086   5.276  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     107.642  -1.448   8.913  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     103.568  -2.861   6.546  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     105.687  -2.223  10.189  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.646  -2.930   9.005  1.00  0.00           H  
ATOM    955  N   LYS A 498     109.630   1.291   5.302  1.00  0.00           N  
ATOM    956  CA  LYS A 498     110.873   1.821   4.752  1.00  0.00           C  
ATOM    957  C   LYS A 498     111.957   0.749   4.716  1.00  0.00           C  
ATOM    958  O   LYS A 498     112.962   0.892   4.019  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.350   3.018   5.573  1.00  0.00           C  
ATOM    960  CG  LYS A 498     112.525   3.752   4.951  1.00  0.00           C  
ATOM    961  CD  LYS A 498     112.757   5.095   5.622  1.00  0.00           C  
ATOM    962  CE  LYS A 498     114.232   5.456   5.649  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     114.593   6.387   4.545  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.332   1.591   6.187  1.00  0.00           H  
ATOM    965  HA  LYS A 498     110.674   2.147   3.741  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     110.532   3.716   5.680  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     111.647   2.673   6.553  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     113.414   3.149   5.059  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     112.322   3.914   3.901  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     112.220   5.857   5.077  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     112.389   5.048   6.636  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     114.458   5.928   6.594  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     114.813   4.551   5.550  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     114.886   7.306   4.934  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     113.775   6.533   3.920  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     115.376   5.993   3.985  1.00  0.00           H  
ATOM    977  N   THR A 499     111.749  -0.323   5.473  1.00  0.00           N  
ATOM    978  CA  THR A 499     112.710  -1.417   5.527  1.00  0.00           C  
ATOM    979  C   THR A 499     112.007  -2.765   5.624  1.00  0.00           C  
ATOM    980  O   THR A 499     110.891  -2.861   6.134  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.670  -1.267   6.722  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.098  -0.452   7.752  1.00  0.00           O  
ATOM    983  CG2 THR A 499     114.985  -0.642   6.285  1.00  0.00           C  
ATOM    984  H   THR A 499     110.930  -0.380   6.008  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.295  -1.392   4.618  1.00  0.00           H  
ATOM    986  HB  THR A 499     113.875  -2.248   7.123  1.00  0.00           H  
ATOM    987  HG1 THR A 499     113.774  -0.230   8.398  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.780  -1.367   6.391  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.198   0.218   6.902  1.00  0.00           H  
ATOM    990 HG23 THR A 499     114.912  -0.336   5.253  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.659  -3.828   5.133  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.103  -5.183   5.161  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.161  -5.805   6.552  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.223  -6.476   6.984  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.010  -5.948   4.198  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.320  -5.244   4.284  1.00  0.00           C  
ATOM    997  CD  PRO A 500     113.997  -3.792   4.510  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.086  -5.204   4.797  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.091  -6.978   4.516  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     112.602  -5.903   3.201  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     114.893  -5.634   5.112  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     114.863  -5.366   3.358  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     114.719  -3.344   5.176  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     113.969  -3.260   3.570  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.270  -5.581   7.248  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.453  -6.123   8.588  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.368  -5.619   9.537  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.983  -6.311  10.479  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.836  -5.750   9.127  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.155  -4.267   9.023  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     116.480  -3.910   9.668  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     117.331  -3.306   8.981  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     116.666  -4.232  10.859  1.00  0.00           O  
ATOM   1014  H   GLU A 501     113.983  -5.040   6.849  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.383  -7.197   8.521  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.895  -6.037  10.166  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.585  -6.295   8.570  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.194  -3.992   7.979  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     114.370  -3.708   9.512  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.881  -4.409   9.284  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.841  -3.814  10.117  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.548  -4.626  10.053  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.796  -4.687  11.025  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.571  -2.371   9.683  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     111.453  -1.375  10.409  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     111.832  -1.650  11.566  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     111.765  -0.318   9.819  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.227  -3.905   8.519  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     111.197  -3.811  11.136  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     110.755  -2.281   8.623  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.539  -2.128   9.887  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.294  -5.240   8.902  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.089  -6.041   8.713  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.093  -7.273   9.614  1.00  0.00           C  
ATOM   1035  O   ALA A 503     107.070  -7.626  10.201  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.939  -6.458   7.256  1.00  0.00           C  
ATOM   1037  H   ALA A 503     109.929  -5.150   8.160  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.240  -5.425   8.973  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     108.549  -7.328   7.066  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.255  -5.648   6.616  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     106.904  -6.693   7.054  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.245  -7.926   9.714  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.379  -9.123  10.538  1.00  0.00           C  
ATOM   1044  C   GLN A 504     109.019  -8.836  11.995  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.369  -9.646  12.654  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.807  -9.666  10.453  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.875 -11.162  10.194  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     110.002 -11.594   9.033  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     109.410 -10.763   8.344  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     109.917 -12.900   8.810  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.025  -7.598   9.218  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.698  -9.867  10.153  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     111.324  -9.160   9.651  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.315  -9.459  11.383  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     111.898 -11.430   9.974  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.551 -11.684  11.083  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     110.416 -13.504   9.399  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     109.358 -13.207   8.067  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.458  -7.688  12.497  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.187  -7.309  13.877  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.697  -7.075  14.119  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.164  -7.452  15.163  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.980  -6.069  14.263  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.982  -7.087  11.927  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.515  -8.122  14.510  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     109.651  -5.231  13.666  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     111.031  -6.244  14.088  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     109.822  -5.851  15.309  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.029  -6.436  13.160  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.604  -6.140  13.291  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.747  -7.402  13.244  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.810  -7.551  14.027  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.131  -5.174  12.189  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     103.653  -4.860  12.353  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     105.960  -3.899  12.205  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.507  -6.144  12.356  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.456  -5.657  14.245  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.270  -5.656  11.232  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     103.186  -5.625  12.954  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     103.182  -4.829  11.381  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     103.540  -3.901  12.837  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     106.737  -3.984  12.950  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     105.324  -3.059  12.442  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     106.408  -3.749  11.233  1.00  0.00           H  
ATOM   1085  N   ILE A 507     105.063  -8.304  12.321  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.302  -9.542  12.185  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.455 -10.423  13.418  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.520 -11.118  13.816  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.723 -10.349  10.943  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.241 -10.523  10.897  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.221  -9.675   9.675  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.719 -11.818  11.515  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.812  -8.125  11.716  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.260  -9.278  12.076  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     104.261 -11.322  11.010  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.567 -10.507   9.869  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.704  -9.709  11.429  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.457 -10.287   9.220  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     105.042  -9.550   8.985  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     103.809  -8.708   9.923  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     107.340 -12.347  10.808  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     105.867 -12.429  11.775  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     107.290 -11.602  12.405  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.632 -10.375  14.029  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.893 -11.156  15.230  1.00  0.00           C  
ATOM   1106  C   ASN A 508     105.095 -10.597  16.403  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.551 -11.343  17.218  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.386 -11.145  15.561  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     108.213 -11.889  14.531  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.798 -12.929  14.019  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     109.390 -11.359  14.221  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.326  -9.780  13.675  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.578 -12.171  15.043  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.732 -10.123  15.602  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.538 -11.611  16.524  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.655 -10.529  14.669  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.945 -11.818  13.556  1.00  0.00           H  
ATOM   1118  N   ALA A 509     105.034  -9.272  16.470  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.309  -8.580  17.529  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.802  -8.625  17.302  1.00  0.00           C  
ATOM   1121  O   ALA A 509     102.017  -8.540  18.247  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.770  -7.135  17.641  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.489  -8.743  15.781  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.534  -9.075  18.463  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     104.550  -6.762  18.630  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.252  -6.535  16.906  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     105.834  -7.083  17.465  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.407  -8.729  16.041  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.994  -8.751  15.681  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.228  -9.845  16.410  1.00  0.00           C  
ATOM   1131  O   TYR A 510      99.007  -9.762  16.546  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.826  -8.917  14.178  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.229  -7.697  13.523  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.355  -7.810  12.452  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.544  -6.429  13.988  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.808  -6.686  11.859  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.004  -5.300  13.402  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.136  -5.434  12.338  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.595  -4.314  11.752  1.00  0.00           O  
ATOM   1140  H   TYR A 510     103.082  -8.776  15.332  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.576  -7.798  15.968  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.791  -9.100  13.729  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510     100.173  -9.755  13.987  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      99.101  -8.791  12.081  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.225  -6.332  14.823  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.128  -6.791  11.026  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.261  -4.321  13.778  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.177  -3.771  12.425  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.931 -10.859  16.894  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.269 -11.931  17.618  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.354 -11.337  18.679  1.00  0.00           C  
ATOM   1152  O   THR A 511      98.265 -11.846  18.943  1.00  0.00           O  
ATOM   1153  CB  THR A 511     101.282 -12.877  18.291  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     100.643 -13.731  19.247  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     102.371 -12.088  19.004  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.904 -10.880  16.782  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.677 -12.499  16.915  1.00  0.00           H  
ATOM   1158  HB  THR A 511     101.746 -13.484  17.528  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     100.438 -13.229  20.039  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     102.300 -12.257  20.068  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     102.248 -11.035  18.797  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     103.339 -12.413  18.652  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.822 -10.251  19.285  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      99.071  -9.563  20.329  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.772  -8.979  19.783  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.778  -8.878  20.501  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.921  -8.449  20.944  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     100.089  -8.569  22.450  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     100.217  -7.220  23.131  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512      99.326  -6.875  23.935  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     101.210  -6.512  22.862  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.707  -9.913  19.026  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.832 -10.286  21.095  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.901  -8.467  20.491  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      99.454  -7.498  20.731  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512      99.230  -9.080  22.857  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512     100.979  -9.146  22.655  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.789  -8.590  18.513  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.612  -8.008  17.878  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.371  -8.860  18.122  1.00  0.00           C  
ATOM   1181  O   ILE A 513      94.312  -8.340  18.472  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.818  -7.840  16.361  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.995  -6.902  16.086  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.550  -7.311  15.708  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.673  -5.442  16.321  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.614  -8.691  17.992  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      96.453  -7.030  18.308  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      97.034  -8.810  15.939  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.818  -7.167  16.734  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      98.304  -7.013  15.057  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      94.719  -7.951  15.965  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      95.677  -7.299  14.637  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      95.353  -6.309  16.059  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      97.549  -5.266  17.379  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      96.759  -5.187  15.804  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      98.480  -4.830  15.947  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.502 -10.171  17.933  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.383 -11.085  18.132  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.847 -10.998  19.558  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.683 -11.310  19.813  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.811 -12.521  17.822  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.752 -13.537  18.208  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      94.029 -14.497  18.927  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.531 -13.329  17.727  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.366 -10.535  17.647  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.599 -10.800  17.448  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.002 -12.614  16.763  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.715 -12.747  18.367  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.384 -12.545  17.158  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.827 -13.970  17.961  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.700 -10.572  20.484  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      94.306 -10.444  21.883  1.00  0.00           C  
ATOM   1213  C   LYS A 515      93.042  -9.603  22.015  1.00  0.00           C  
ATOM   1214  O   LYS A 515      92.335  -9.675  23.020  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      95.438  -9.819  22.698  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      96.753 -10.572  22.584  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      96.946 -11.535  23.745  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      96.383 -12.911  23.428  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      97.390 -13.783  22.763  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.614 -10.336  20.221  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      94.107 -11.435  22.263  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      95.597  -8.807  22.355  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      95.150  -9.797  23.738  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      96.758 -11.132  21.660  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      97.565  -9.860  22.579  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      98.002 -11.628  23.949  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      96.442 -11.141  24.615  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      96.067 -13.378  24.349  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      95.531 -12.796  22.774  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      97.834 -14.413  23.461  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      98.129 -13.201  22.319  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      96.933 -14.362  22.030  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.762  -8.809  20.987  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      91.581  -7.955  20.976  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.728  -8.240  19.746  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.500  -8.301  19.826  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.991  -6.482  20.998  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      90.908  -5.557  21.528  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      90.918  -5.500  23.047  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      90.403  -6.793  23.658  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      89.799  -6.571  25.000  1.00  0.00           N  
ATOM   1242  H   LYS A 516      93.364  -8.802  20.213  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      91.003  -8.173  21.861  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      92.865  -6.372  21.624  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      92.238  -6.173  19.994  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      91.073  -4.564  21.140  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      89.946  -5.920  21.197  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      91.930  -5.333  23.385  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      90.290  -4.684  23.371  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      89.654  -7.213  23.002  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      91.226  -7.486  23.753  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      88.794  -6.841  24.990  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      89.873  -5.568  25.264  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      90.294  -7.143  25.714  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.391  -8.419  18.608  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.703  -8.704  17.355  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.615  -9.478  16.409  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.745  -9.068  16.148  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.243  -7.405  16.692  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      90.048  -6.277  17.656  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.857  -6.044  18.311  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.903  -5.314  18.078  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.987  -4.987  19.094  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      90.217  -4.527  18.970  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.369  -8.360  18.611  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.839  -9.310  17.581  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      90.983  -7.098  15.966  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.303  -7.579  16.188  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      88.039  -6.575  18.217  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.932  -5.190  17.770  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      88.217  -4.572  19.727  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      90.569  -3.727  19.413  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.117 -10.600  15.897  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.891 -11.427  14.978  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.278 -10.633  13.736  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.415 -10.133  13.016  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.090 -12.668  14.580  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      92.104 -14.037  13.973  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.209 -10.875  16.141  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.791 -11.738  15.489  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      90.541 -13.024  15.439  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      90.393 -12.403  13.799  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      92.825 -14.169  14.594  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.580 -10.515  13.491  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.070  -9.772  12.335  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.115 -10.560  11.563  1.00  0.00           C  
ATOM   1287  O   TRP A 519      95.935 -11.272  12.141  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.651  -8.431  12.769  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.304  -7.324  11.831  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.579  -7.433  10.684  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.663  -5.943  11.954  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.456  -6.211  10.085  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.115  -5.273  10.843  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.392  -5.208  12.893  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.273  -3.901  10.651  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.549  -3.850  12.699  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      94.991  -3.210  11.587  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.224 -10.931  14.101  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.231  -9.589  11.678  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.262  -8.178  13.743  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.727  -8.505  12.818  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.163  -8.356  10.310  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      92.977  -6.040   9.252  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.830  -5.683  13.756  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.850  -3.388   9.803  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      96.109  -3.266  13.415  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.142  -2.148  11.475  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.068 -10.421  10.246  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      95.997 -11.110   9.363  1.00  0.00           C  
ATOM   1310  C   LYS A 520      96.982 -10.134   8.729  1.00  0.00           C  
ATOM   1311  O   LYS A 520      96.579  -9.174   8.076  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.216 -11.826   8.271  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      93.846 -12.303   8.723  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      93.954 -13.484   9.674  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      92.699 -13.638  10.519  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.331 -15.068  10.710  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.384  -9.836   9.854  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.541 -11.836   9.946  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.083 -11.144   7.449  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      95.783 -12.682   7.937  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.342 -11.491   9.229  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.273 -12.600   7.856  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.099 -14.385   9.097  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      94.801 -13.332  10.327  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      92.873 -13.188  11.486  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      91.884 -13.128  10.028  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      92.442 -15.335  11.710  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      92.944 -15.676  10.131  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      91.341 -15.223  10.429  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.270 -10.385   8.909  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.292  -9.524   8.331  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.430 -10.352   7.739  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.241 -10.926   8.467  1.00  0.00           O  
ATOM   1334  CB  LEU A 521      99.812  -8.537   9.383  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     101.250  -8.755   9.858  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     101.795  -7.481  10.482  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     101.314  -9.908  10.849  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.540 -11.171   9.431  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      98.827  -8.965   7.533  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521      99.745  -7.541   8.969  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521      99.163  -8.592  10.242  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     101.871  -9.004   9.010  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     102.043  -7.663  11.516  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     101.046  -6.704  10.422  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521     102.680  -7.170   9.948  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     102.294 -10.361  10.811  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     100.567 -10.645  10.593  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     101.128  -9.537  11.846  1.00  0.00           H  
ATOM   1349  N   GLU A 522     100.478 -10.412   6.411  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.511 -11.173   5.716  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.474 -10.245   4.982  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.054  -9.299   4.315  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     100.874 -12.150   4.727  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     101.529 -13.522   4.722  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     101.389 -14.239   6.050  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     101.638 -15.463   6.092  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     101.032 -13.579   7.048  1.00  0.00           O  
ATOM   1358  H   GLU A 522      99.802  -9.936   5.886  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.063 -11.732   6.456  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522      99.831 -12.273   4.982  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.946 -11.736   3.732  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     101.065 -14.125   3.954  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.578 -13.404   4.501  1.00  0.00           H  
ATOM   1364  N   ILE A 523     103.766 -10.521   5.110  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     104.791  -9.712   4.460  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.090 -10.229   3.057  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.554 -11.356   2.888  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.096  -9.701   5.277  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     105.803  -9.368   6.741  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.082  -8.704   4.687  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     106.985  -9.587   7.659  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.039 -11.289   5.657  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.423  -8.699   4.391  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.539 -10.684   5.221  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     105.512  -8.331   6.816  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     104.992  -9.991   7.089  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.412  -9.053   3.721  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     107.935  -8.609   5.345  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     106.602  -7.743   4.579  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.026 -10.625   7.951  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     106.877  -8.969   8.538  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     107.896  -9.322   7.142  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.826  -9.398   2.053  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.075  -9.778   0.667  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.563 -10.010   0.433  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.404  -9.278   0.954  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.555  -8.697  -0.283  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.035  -8.664  -0.455  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.661  -7.960  -1.750  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.466 -10.075  -0.427  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.459  -8.510   2.249  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.544 -10.699   0.475  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.875  -7.736   0.090  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.001  -8.855  -1.253  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.599  -8.110   0.364  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     101.591  -8.009  -1.890  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     103.154  -8.445  -2.579  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     102.971  -6.927  -1.701  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.672 -10.527   0.532  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.922 -10.664  -1.209  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     101.398 -10.036  -0.584  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.883 -11.041  -0.342  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.272 -11.378  -0.629  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.438 -11.883  -2.058  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.475 -12.305  -2.697  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.780 -12.430   0.356  1.00  0.00           C  
ATOM   1407  OG  SER A 525     109.732 -13.285  -0.255  1.00  0.00           O  
ATOM   1408  H   SER A 525     106.170 -11.595  -0.720  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.858 -10.478  -0.514  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     109.245 -11.939   1.198  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     107.949 -13.028   0.703  1.00  0.00           H  
ATOM   1412  HG  SER A 525     109.498 -14.200  -0.086  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.674 -11.846  -2.545  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.960 -12.311  -3.889  1.00  0.00           C  
ATOM   1415  C   GLY A 526     109.048 -11.702  -4.930  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.638 -10.547  -4.810  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.402 -11.517  -1.979  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.982 -12.059  -4.132  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.852 -13.385  -3.914  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.730 -12.479  -5.961  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.866 -12.006  -7.031  1.00  0.00           C  
ATOM   1422  C   ASP A 527     106.613 -11.345  -6.466  1.00  0.00           C  
ATOM   1423  O   ASP A 527     106.066 -10.420  -7.066  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     107.474 -13.166  -7.950  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     107.950 -12.960  -9.375  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     107.170 -12.428 -10.191  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     109.105 -13.333  -9.674  1.00  0.00           O  
ATOM   1428  H   ASP A 527     109.091 -13.390  -6.003  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     108.416 -11.275  -7.604  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     107.911 -14.078  -7.572  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     106.398 -13.263  -7.959  1.00  0.00           H  
ATOM   1432  N   HIS A 528     106.164 -11.819  -5.307  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.978 -11.256  -4.670  1.00  0.00           C  
ATOM   1434  C   HIS A 528     105.222  -9.810  -4.246  1.00  0.00           C  
ATOM   1435  O   HIS A 528     104.398  -8.930  -4.499  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.574 -12.096  -3.458  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     103.093 -12.200  -3.270  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.513 -12.728  -2.136  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     102.070 -11.843  -4.082  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     101.197 -12.694  -2.260  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.903 -12.160  -3.431  1.00  0.00           N  
ATOM   1442  H   HIS A 528     106.640 -12.555  -4.870  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     104.176 -11.274  -5.393  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.965 -13.095  -3.574  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.993 -11.652  -2.566  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.992 -13.077  -1.355  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     102.155 -11.391  -5.060  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.484 -13.042  -1.527  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528     100.002 -11.923  -3.732  1.00  0.00           H  
ATOM   1450  N   GLU A 529     106.366  -9.571  -3.606  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.721  -8.230  -3.155  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.984  -7.321  -4.350  1.00  0.00           C  
ATOM   1453  O   GLU A 529     106.505  -6.188  -4.408  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.954  -8.294  -2.241  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     109.273  -8.041  -2.956  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     110.474  -8.286  -2.063  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     111.594  -7.897  -2.454  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.294  -8.867  -0.972  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.985 -10.311  -3.439  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.888  -7.833  -2.594  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.848  -7.557  -1.462  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.998  -9.274  -1.790  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     109.338  -8.699  -3.809  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     109.295  -7.015  -3.291  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.746  -7.840  -5.306  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     108.080  -7.098  -6.516  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.826  -6.810  -7.335  1.00  0.00           C  
ATOM   1468  O   GLN A 530     106.705  -5.754  -7.957  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     109.090  -7.889  -7.352  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     109.083  -7.532  -8.830  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     108.512  -8.641  -9.693  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     109.175  -9.644  -9.953  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     107.274  -8.465 -10.142  1.00  0.00           N  
ATOM   1474  H   GLN A 530     108.093  -8.751  -5.194  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     108.527  -6.161  -6.218  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     110.081  -7.705  -6.966  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     108.869  -8.943  -7.259  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.486  -6.643  -8.971  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     110.097  -7.338  -9.145  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.804  -7.642  -9.895  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.882  -9.167 -10.704  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.902  -7.763  -7.336  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     104.659  -7.629  -8.083  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.827  -6.457  -7.575  1.00  0.00           C  
ATOM   1485  O   ARG A 531     103.380  -5.619  -8.358  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.848  -8.922  -7.993  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     102.399  -8.764  -8.425  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     101.467  -8.672  -7.227  1.00  0.00           C  
ATOM   1489  NE  ARG A 531     100.095  -8.369  -7.623  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      99.126  -8.077  -6.760  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      99.381  -8.046  -5.460  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.902  -7.816  -7.197  1.00  0.00           N  
ATOM   1493  H   ARG A 531     106.065  -8.584  -6.825  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.914  -7.449  -9.117  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     104.308  -9.668  -8.625  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.860  -9.271  -6.972  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     102.304  -7.863  -9.011  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     102.117  -9.617  -9.023  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     101.479  -9.616  -6.704  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     101.823  -7.892  -6.569  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      99.884  -8.385  -8.580  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531     100.303  -8.244  -5.126  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      98.651  -7.825  -4.812  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.706  -7.839  -8.178  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.176  -7.596  -6.546  1.00  0.00           H  
ATOM   1506  N   TYR A 532     103.611  -6.406  -6.264  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.820  -5.334  -5.671  1.00  0.00           C  
ATOM   1508  C   TYR A 532     103.459  -3.972  -5.930  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.776  -3.010  -6.290  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.659  -5.557  -4.168  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.777  -4.526  -3.505  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.221  -3.224  -3.324  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.499  -4.852  -3.069  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.418  -2.274  -2.728  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.689  -3.907  -2.470  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.152  -2.619  -2.302  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.348  -1.673  -1.708  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.985  -7.104  -5.686  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.844  -5.352  -6.134  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     102.221  -6.529  -3.998  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.631  -5.516  -3.698  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.213  -2.958  -3.656  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532     100.140  -5.862  -3.201  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     101.783  -1.269  -2.598  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.697  -4.178  -2.137  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      98.432  -1.957  -1.753  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.772  -3.892  -5.760  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     105.479  -2.644  -5.995  1.00  0.00           C  
ATOM   1529  C   TRP A 533     105.339  -2.230  -7.453  1.00  0.00           C  
ATOM   1530  O   TRP A 533     105.271  -1.041  -7.770  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.950  -2.773  -5.606  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     107.198  -2.423  -4.170  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.659  -3.253  -3.190  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.984  -1.150  -3.551  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.747  -2.575  -2.000  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.338  -1.280  -2.194  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.529   0.089  -4.012  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.250  -0.218  -1.297  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.442   1.141  -3.121  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.800   0.982  -1.777  1.00  0.00           C  
ATOM   1541  H   TRP A 533     105.274  -4.688  -5.481  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     105.018  -1.886  -5.377  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     107.269  -3.791  -5.764  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     107.541  -2.112  -6.221  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.913  -4.290  -3.343  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     108.052  -2.955  -1.150  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.246   0.230  -5.045  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.524  -0.323  -0.258  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.090   2.106  -3.459  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     106.716   1.832  -1.115  1.00  0.00           H  
ATOM   1551  N   GLN A 534     105.275  -3.222  -8.336  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     105.116  -2.964  -9.760  1.00  0.00           C  
ATOM   1553  C   GLN A 534     103.817  -2.210 -10.002  1.00  0.00           C  
ATOM   1554  O   GLN A 534     103.765  -1.271 -10.799  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     105.116  -4.274 -10.548  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     106.507  -4.815 -10.829  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.783  -4.979 -12.313  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     107.404  -5.953 -12.736  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     106.318  -4.024 -13.111  1.00  0.00           N  
ATOM   1560  H   GLN A 534     105.320  -4.149  -8.020  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.944  -2.352 -10.085  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     104.571  -5.018  -9.987  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     104.618  -4.113 -11.493  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     107.235  -4.132 -10.418  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     106.609  -5.778 -10.351  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     105.830  -3.277 -12.706  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     106.485  -4.105 -14.074  1.00  0.00           H  
ATOM   1568  N   LYS A 535     102.770  -2.621  -9.292  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     101.469  -1.973  -9.411  1.00  0.00           C  
ATOM   1570  C   LYS A 535     101.576  -0.521  -8.969  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.991   0.373  -9.581  1.00  0.00           O  
ATOM   1572  CB  LYS A 535     100.400  -2.684  -8.566  1.00  0.00           C  
ATOM   1573  CG  LYS A 535     100.733  -4.122  -8.183  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.628  -4.747  -7.340  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.984  -3.732  -6.408  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.889  -4.337  -5.600  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.885  -3.363  -8.668  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     101.177  -2.003 -10.451  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535     100.255  -2.123  -7.655  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535      99.472  -2.690  -9.120  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535     100.859  -4.704  -9.081  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535     101.647  -4.132  -7.613  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535      98.872  -5.149  -7.995  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535     100.054  -5.544  -6.746  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      99.739  -3.346  -5.740  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      98.580  -2.925  -7.000  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      97.489  -5.158  -6.099  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.134  -3.640  -5.443  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      98.256  -4.650  -4.679  1.00  0.00           H  
ATOM   1590  N   ILE A 536     102.335  -0.296  -7.900  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.528   1.049  -7.368  1.00  0.00           C  
ATOM   1592  C   ILE A 536     103.197   1.955  -8.395  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.777   3.095  -8.601  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     103.386   1.026  -6.087  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.742   0.129  -5.029  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.575   2.436  -5.549  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.432   0.194  -3.683  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.776  -1.056  -7.457  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.557   1.452  -7.120  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     104.358   0.631  -6.340  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.714   0.430  -4.888  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.770  -0.895  -5.368  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     103.605   3.135  -6.371  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     104.502   2.490  -4.997  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     102.752   2.685  -4.895  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     102.699   0.371  -2.910  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     104.152   0.999  -3.687  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     103.938  -0.740  -3.493  1.00  0.00           H  
ATOM   1609  N   LEU A 537     104.242   1.443  -9.035  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.977   2.204 -10.038  1.00  0.00           C  
ATOM   1611  C   LEU A 537     104.117   2.469 -11.270  1.00  0.00           C  
ATOM   1612  O   LEU A 537     104.056   3.594 -11.765  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     106.248   1.456 -10.443  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.489   1.796  -9.616  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     108.069   3.133 -10.052  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     107.151   1.816  -8.134  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.530   0.530  -8.825  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     105.253   3.150  -9.599  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     106.060   0.396 -10.353  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     106.459   1.680 -11.478  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     108.241   1.037  -9.779  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     107.288   3.741 -10.481  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     108.842   2.966 -10.788  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     108.490   3.638  -9.195  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     106.214   1.304  -7.971  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     107.065   2.839  -7.798  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     107.934   1.320  -7.579  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.460   1.426 -11.766  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.614   1.553 -12.945  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.462   2.522 -12.696  1.00  0.00           C  
ATOM   1631  O   VAL A 538     101.100   3.305 -13.573  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     102.040   0.189 -13.372  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     101.062   0.355 -14.523  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     103.162  -0.766 -13.750  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.551   0.552 -11.333  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     103.222   1.933 -13.753  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.506  -0.232 -12.533  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     100.576  -0.590 -14.721  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     101.595   0.676 -15.406  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     100.319   1.093 -14.262  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.035  -1.698 -13.221  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     104.113  -0.327 -13.484  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     103.136  -0.949 -14.814  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.892   2.466 -11.496  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.785   3.347 -11.140  1.00  0.00           C  
ATOM   1646  C   ASP A 539     100.237   4.804 -11.114  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.508   5.701 -11.542  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      99.215   2.949  -9.777  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      98.367   4.044  -9.159  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      98.945   5.041  -8.675  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      97.126   3.904  -9.156  1.00  0.00           O  
ATOM   1652  H   ASP A 539     101.225   1.823 -10.837  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      99.017   3.233 -11.890  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.600   2.069  -9.894  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539     100.029   2.726  -9.104  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.448   5.031 -10.615  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     102.000   6.378 -10.537  1.00  0.00           C  
ATOM   1658  C   ARG A 540     102.160   6.974 -11.932  1.00  0.00           C  
ATOM   1659  O   ARG A 540     101.856   8.147 -12.156  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.350   6.356  -9.816  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.882   7.737  -9.471  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     102.843   8.569  -8.737  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     103.361   9.881  -8.356  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     104.203  10.074  -7.346  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     104.619   9.045  -6.619  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     104.631  11.296  -7.063  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.983   4.275 -10.293  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.310   6.987  -9.973  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.244   5.796  -8.898  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     104.074   5.862 -10.448  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     104.751   7.630  -8.839  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     104.159   8.244 -10.382  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     101.988   8.706  -9.382  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     102.538   8.040  -7.846  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     103.065  10.655  -8.878  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     104.298   8.122  -6.831  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     105.252   9.192  -5.860  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     104.320  12.074  -7.610  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     105.264  11.442  -6.302  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.630   6.155 -12.868  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.821   6.595 -14.245  1.00  0.00           C  
ATOM   1682  C   GLN A 541     101.489   6.978 -14.878  1.00  0.00           C  
ATOM   1683  O   GLN A 541     101.388   7.982 -15.582  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     103.494   5.495 -15.067  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.977   5.731 -15.297  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     105.830   4.573 -14.818  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     105.908   3.533 -15.471  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     106.476   4.749 -13.672  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.847   5.231 -12.627  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     103.461   7.464 -14.230  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     103.377   4.553 -14.551  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     103.007   5.431 -16.030  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     105.147   5.870 -16.355  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     105.274   6.623 -14.765  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     106.367   5.604 -13.205  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     107.036   4.016 -13.338  1.00  0.00           H  
ATOM   1697  N   ALA A 542     100.467   6.166 -14.621  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      99.139   6.416 -15.164  1.00  0.00           C  
ATOM   1699  C   ALA A 542      98.609   7.765 -14.696  1.00  0.00           C  
ATOM   1700  O   ALA A 542      97.947   8.479 -15.449  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      98.176   5.307 -14.767  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.611   5.381 -14.052  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      99.216   6.424 -16.242  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      97.166   5.688 -14.773  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      98.422   4.955 -13.776  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      98.259   4.491 -15.468  1.00  0.00           H  
ATOM   1707  N   LYS A 543      98.910   8.112 -13.450  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      98.466   9.382 -12.886  1.00  0.00           C  
ATOM   1709  C   LYS A 543      98.772  10.531 -13.841  1.00  0.00           C  
ATOM   1710  O   LYS A 543      98.121  11.575 -13.803  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      99.145   9.627 -11.537  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      98.173   9.974 -10.422  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      98.555   9.291  -9.121  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      97.986   7.882  -9.044  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      97.664   7.489  -7.646  1.00  0.00           N  
ATOM   1716  H   LYS A 543      99.443   7.500 -12.896  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      97.399   9.325 -12.737  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      99.684   8.736 -11.252  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      99.845  10.442 -11.643  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      98.181  11.044 -10.271  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      97.182   9.657 -10.710  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      99.631   9.238  -9.055  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      98.170   9.870  -8.294  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      97.086   7.840  -9.637  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      98.713   7.192  -9.446  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      97.198   8.277  -7.150  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      98.535   7.239  -7.134  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      97.026   6.667  -7.643  1.00  0.00           H  
ATOM   1729  N   LEU A 544      99.770  10.331 -14.697  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     100.173  11.346 -15.664  1.00  0.00           C  
ATOM   1731  C   LEU A 544      98.959  12.057 -16.258  1.00  0.00           C  
ATOM   1732  O   LEU A 544      99.021  13.246 -16.576  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     101.000  10.710 -16.784  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     101.326  11.637 -17.955  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     100.113  11.806 -18.856  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     101.806  12.989 -17.445  1.00  0.00           C  
ATOM   1737  H   LEU A 544     100.251   9.477 -14.676  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     100.783  12.072 -15.148  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     101.929  10.358 -16.358  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     100.455   9.860 -17.167  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     102.120  11.199 -18.541  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     100.425  11.770 -19.889  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544      99.643  12.756 -18.653  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544      99.410  11.008 -18.665  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     102.660  13.308 -18.023  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     102.086  12.903 -16.406  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     101.012  13.714 -17.546  1.00  0.00           H  
ATOM   1748  N   ASN A 545      97.861  11.325 -16.409  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      96.639  11.892 -16.969  1.00  0.00           C  
ATOM   1750  C   ASN A 545      96.396  13.302 -16.437  1.00  0.00           C  
ATOM   1751  O   ASN A 545      96.386  14.269 -17.199  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      95.442  10.996 -16.648  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      95.112  10.043 -17.781  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      93.955   9.673 -17.979  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      96.130   9.639 -18.533  1.00  0.00           N  
ATOM   1756  H   ASN A 545      97.873  10.383 -16.141  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      96.760  11.943 -18.040  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      95.661  10.413 -15.766  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      94.577  11.615 -16.460  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      97.026   9.974 -18.319  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      95.944   9.022 -19.272  1.00  0.00           H  
ATOM   1762  N   GLN A 546      96.201  13.414 -15.127  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      95.960  14.711 -14.502  1.00  0.00           C  
ATOM   1764  C   GLN A 546      95.960  14.593 -12.981  1.00  0.00           C  
ATOM   1765  O   GLN A 546      95.620  13.547 -12.429  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      94.625  15.288 -14.978  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      93.415  14.527 -14.463  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      92.496  15.392 -13.623  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      92.944  16.111 -12.731  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      91.199  15.324 -13.903  1.00  0.00           N  
ATOM   1771  H   GLN A 546      96.221  12.609 -14.569  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      96.756  15.375 -14.800  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      94.549  16.313 -14.644  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      94.603  15.268 -16.059  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      92.856  14.150 -15.306  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      93.756  13.699 -13.860  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      90.912  14.729 -14.626  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      90.582  15.873 -13.375  1.00  0.00           H  
ATOM   1779  N   PRO A 547      96.344  15.672 -12.285  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      96.389  15.695 -10.820  1.00  0.00           C  
ATOM   1781  C   PRO A 547      94.997  15.706 -10.197  1.00  0.00           C  
ATOM   1782  O   PRO A 547      94.450  16.766  -9.896  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      97.124  16.999 -10.508  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      96.862  17.874 -11.684  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      96.764  16.957 -12.873  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      96.952  14.859 -10.430  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      96.728  17.429  -9.599  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      98.179  16.804 -10.390  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      95.932  18.407 -11.545  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      97.677  18.570 -11.814  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      96.025  17.321 -13.572  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      97.725  16.863 -13.357  1.00  0.00           H  
ATOM   1793  N   ARG A 548      94.430  14.520 -10.007  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      93.101  14.395  -9.420  1.00  0.00           C  
ATOM   1795  C   ARG A 548      93.102  14.842  -7.961  1.00  0.00           C  
ATOM   1796  O   ARG A 548      94.089  15.389  -7.469  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      92.610  12.949  -9.518  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      92.817  12.328 -10.889  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      91.500  12.162 -11.630  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      90.749  11.003 -11.155  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      89.878  10.335 -11.904  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      89.644  10.715 -13.153  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      89.237   9.287 -11.405  1.00  0.00           N  
ATOM   1804  H   ARG A 548      94.915  13.710 -10.268  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      92.430  15.031  -9.979  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      93.141  12.352  -8.792  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      91.555  12.923  -9.291  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      93.466  12.967 -11.470  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      93.278  11.358 -10.769  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      90.904  13.050 -11.482  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      91.707  12.039 -12.681  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      90.903  10.708 -10.233  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      90.123  11.507 -13.532  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      88.989  10.211 -13.716  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      89.410   8.999 -10.462  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      88.583   8.784 -11.970  1.00  0.00           H  
ATOM   1817  N   GLU A 549      91.988  14.604  -7.275  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      91.859  14.979  -5.872  1.00  0.00           C  
ATOM   1819  C   GLU A 549      91.745  13.743  -4.987  1.00  0.00           C  
ATOM   1820  O   GLU A 549      90.672  13.150  -4.868  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      90.637  15.876  -5.674  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      90.752  17.223  -6.369  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      89.722  17.403  -7.466  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      88.512  17.394  -7.152  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      90.123  17.553  -8.639  1.00  0.00           O  
ATOM   1826  H   GLU A 549      91.236  14.164  -7.723  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      92.747  15.528  -5.592  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      89.766  15.369  -6.060  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      90.501  16.052  -4.617  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      90.615  18.004  -5.637  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      91.738  17.307  -6.803  1.00  0.00           H  
ATOM   1832  N   LYS A 550      92.857  13.359  -4.368  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      92.882  12.193  -3.494  1.00  0.00           C  
ATOM   1834  C   LYS A 550      93.171  12.601  -2.052  1.00  0.00           C  
ATOM   1835  O   LYS A 550      94.265  13.069  -1.738  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      93.939  11.196  -3.974  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      93.815   9.822  -3.336  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      93.072   8.853  -4.241  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      92.135   7.957  -3.448  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      92.638   6.558  -3.369  1.00  0.00           N  
ATOM   1841  H   LYS A 550      93.680  13.873  -4.503  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      91.911  11.723  -3.536  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      93.850  11.081  -5.044  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      94.919  11.588  -3.744  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      94.804   9.433  -3.144  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      93.277   9.915  -2.405  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      92.494   9.416  -4.958  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      93.792   8.236  -4.761  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      92.041   8.353  -2.447  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      91.167   7.956  -3.926  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      92.841   6.307  -2.380  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      93.510   6.459  -3.926  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      91.924   5.900  -3.742  1.00  0.00           H  
ATOM   1854  N   LYS A 551      92.184  12.423  -1.180  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      92.338  12.775   0.228  1.00  0.00           C  
ATOM   1856  C   LYS A 551      93.643  12.218   0.788  1.00  0.00           C  
ATOM   1857  O   LYS A 551      94.050  11.106   0.450  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      91.154  12.248   1.041  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      91.171  12.691   2.495  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      90.120  13.755   2.767  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      89.888  13.943   4.257  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      89.085  12.833   4.841  1.00  0.00           N  
ATOM   1863  H   LYS A 551      91.334  12.048  -1.489  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      92.361  13.853   0.299  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      90.238  12.601   0.590  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      91.165  11.169   1.014  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      90.973  11.836   3.124  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      92.147  13.093   2.726  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      90.452  14.691   2.344  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      89.191  13.457   2.302  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      90.845  13.982   4.756  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      89.365  14.875   4.413  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      88.952  12.080   4.136  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      88.152  13.184   5.137  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      89.573  12.436   5.669  1.00  0.00           H  
ATOM   1876  N   ARG A 552      94.294  12.999   1.644  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      95.554  12.584   2.251  1.00  0.00           C  
ATOM   1878  C   ARG A 552      95.995  13.575   3.322  1.00  0.00           C  
ATOM   1879  O   ARG A 552      96.040  14.782   3.084  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      96.642  12.459   1.183  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      97.137  13.799   0.664  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      97.197  13.821  -0.855  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      98.570  13.921  -1.345  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      98.891  13.989  -2.634  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      97.942  13.963  -3.559  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552     100.162  14.082  -2.997  1.00  0.00           N  
ATOM   1887  H   ARG A 552      93.918  13.874   1.873  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      95.400  11.619   2.710  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      97.483  11.927   1.603  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      96.251  11.895   0.350  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      96.465  14.575   0.999  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      98.126  13.983   1.057  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      96.755  12.911  -1.234  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      96.634  14.670  -1.213  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      99.288  13.941  -0.679  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      96.981  13.894  -3.290  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      98.186  14.015  -4.528  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552     100.880  14.103  -2.302  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552     100.402  14.133  -3.967  1.00  0.00           H  
ATOM   1900  N   GLY A 553      96.324  13.058   4.500  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      96.761  13.913   5.587  1.00  0.00           C  
ATOM   1902  C   GLY A 553      95.722  14.040   6.682  1.00  0.00           C  
ATOM   1903  O   GLY A 553      94.549  14.298   6.409  1.00  0.00           O  
ATOM   1904  H   GLY A 553      96.272  12.088   4.632  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      97.665  13.503   6.011  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      96.974  14.896   5.192  1.00  0.00           H  
ATOM   1907  N   THR A 554      96.156  13.859   7.925  1.00  0.00           N  
ATOM   1908  CA  THR A 554      95.259  13.955   9.070  1.00  0.00           C  
ATOM   1909  C   THR A 554      95.810  14.924  10.111  1.00  0.00           C  
ATOM   1910  O   THR A 554      95.982  14.568  11.277  1.00  0.00           O  
ATOM   1911  CB  THR A 554      95.041  12.579   9.727  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      94.056  12.646  10.765  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      96.337  12.052  10.324  1.00  0.00           C  
ATOM   1914  H   THR A 554      97.102  13.657   8.074  1.00  0.00           H  
ATOM   1915  HA  THR A 554      94.305  14.320   8.720  1.00  0.00           H  
ATOM   1916  HB  THR A 554      94.708  11.885   8.970  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      93.199  12.845  10.380  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      96.509  12.522  11.281  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      97.157  12.280   9.660  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      96.265  10.983  10.455  1.00  0.00           H  
ATOM   1921  N   GLU A 555      96.089  16.149   9.679  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      96.626  17.171  10.570  1.00  0.00           C  
ATOM   1923  C   GLU A 555      98.045  16.820  11.001  1.00  0.00           C  
ATOM   1924  O   GLU A 555      98.261  16.281  12.087  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      95.731  17.332  11.800  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      95.833  18.705  12.447  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      94.840  18.892  13.578  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      94.355  20.028  13.760  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      94.548  17.902  14.282  1.00  0.00           O  
ATOM   1930  H   GLU A 555      95.933  16.370   8.738  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      96.648  18.104  10.027  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      94.704  17.168  11.509  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      96.011  16.591  12.534  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      96.830  18.830  12.840  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      95.645  19.458  11.696  1.00  0.00           H  
ATOM   1936  N   LYS A 556      99.011  17.128  10.140  1.00  0.00           N  
ATOM   1937  CA  LYS A 556     100.412  16.845  10.428  1.00  0.00           C  
ATOM   1938  C   LYS A 556     100.930  17.736  11.552  1.00  0.00           C  
ATOM   1939  O   LYS A 556     101.672  18.688  11.311  1.00  0.00           O  
ATOM   1940  CB  LYS A 556     101.262  17.045   9.172  1.00  0.00           C  
ATOM   1941  CG  LYS A 556     102.745  16.800   9.397  1.00  0.00           C  
ATOM   1942  CD  LYS A 556     103.285  15.741   8.449  1.00  0.00           C  
ATOM   1943  CE  LYS A 556     104.256  14.806   9.153  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556     105.591  14.793   8.494  1.00  0.00           N  
ATOM   1945  H   LYS A 556      98.774  17.555   9.290  1.00  0.00           H  
ATOM   1946  HA  LYS A 556     100.484  15.813  10.739  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556     100.919  16.366   8.406  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556     101.135  18.060   8.824  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556     103.282  17.722   9.233  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556     102.895  16.471  10.414  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556     102.459  15.163   8.065  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556     103.797  16.231   7.633  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556     104.374  15.132  10.176  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556     103.847  13.806   9.139  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556     105.855  13.818   8.242  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556     106.311  15.179   9.136  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556     105.569  15.369   7.629  1.00  0.00           H  
ATOM   1958  N   LEU A 557     100.531  17.422  12.781  1.00  0.00           N  
ATOM   1959  CA  LEU A 557     100.957  18.193  13.943  1.00  0.00           C  
ATOM   1960  C   LEU A 557     101.112  17.294  15.165  1.00  0.00           C  
ATOM   1961  O   LEU A 557     100.195  17.169  15.977  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      99.948  19.307  14.237  1.00  0.00           C  
ATOM   1963  CG  LEU A 557     100.476  20.730  14.031  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557     100.181  21.210  12.618  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      99.867  21.677  15.055  1.00  0.00           C  
ATOM   1966  H   LEU A 557      99.939  16.651  12.909  1.00  0.00           H  
ATOM   1967  HA  LEU A 557     101.914  18.638  13.713  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      99.091  19.167  13.595  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      99.628  19.212  15.264  1.00  0.00           H  
ATOM   1970  HG  LEU A 557     101.547  20.733  14.167  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      99.962  22.267  12.635  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      99.332  20.671  12.225  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557     101.041  21.031  11.991  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      99.295  22.440  14.546  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557     100.656  22.142  15.628  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      99.219  21.123  15.718  1.00  0.00           H  
ATOM   1977  N   ILE A 558     102.279  16.667  15.288  1.00  0.00           N  
ATOM   1978  CA  ILE A 558     102.555  15.777  16.409  1.00  0.00           C  
ATOM   1979  C   ILE A 558     103.827  16.192  17.143  1.00  0.00           C  
ATOM   1980  O   ILE A 558     104.868  16.412  16.524  1.00  0.00           O  
ATOM   1981  CB  ILE A 558     102.699  14.315  15.944  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558     101.475  13.896  15.129  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558     102.886  13.395  17.139  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558     101.726  12.709  14.223  1.00  0.00           C  
ATOM   1985  H   ILE A 558     102.970  16.807  14.608  1.00  0.00           H  
ATOM   1986  HA  ILE A 558     101.721  15.834  17.095  1.00  0.00           H  
ATOM   1987  HB  ILE A 558     103.579  14.243  15.323  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558     100.674  13.632  15.803  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558     101.160  14.725  14.510  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558     103.005  12.378  16.796  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558     102.020  13.460  17.781  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558     103.765  13.695  17.691  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558     102.211  11.925  14.785  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558     102.361  13.010  13.403  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558     100.785  12.346  13.836  1.00  0.00           H  
ATOM   1996  N   THR A 559     103.733  16.298  18.465  1.00  0.00           N  
ATOM   1997  CA  THR A 559     104.875  16.687  19.285  1.00  0.00           C  
ATOM   1998  C   THR A 559     105.889  15.552  19.390  1.00  0.00           C  
ATOM   1999  O   THR A 559     105.520  14.390  19.561  1.00  0.00           O  
ATOM   2000  CB  THR A 559     104.434  17.097  20.703  1.00  0.00           C  
ATOM   2001  OG1 THR A 559     103.252  17.906  20.668  1.00  0.00           O  
ATOM   2002  CG2 THR A 559     105.532  17.880  21.407  1.00  0.00           C  
ATOM   2003  H   THR A 559     102.875  16.109  18.899  1.00  0.00           H  
ATOM   2004  HA  THR A 559     105.349  17.537  18.816  1.00  0.00           H  
ATOM   2005  HB  THR A 559     104.233  16.204  21.274  1.00  0.00           H  
ATOM   2006  HG1 THR A 559     103.494  18.831  20.753  1.00  0.00           H  
ATOM   2007 HG21 THR A 559     105.902  18.654  20.751  1.00  0.00           H  
ATOM   2008 HG22 THR A 559     106.340  17.212  21.667  1.00  0.00           H  
ATOM   2009 HG23 THR A 559     105.135  18.330  22.305  1.00  0.00           H  
ATOM   2010  N   LYS A 560     107.168  15.898  19.283  1.00  0.00           N  
ATOM   2011  CA  LYS A 560     108.238  14.911  19.363  1.00  0.00           C  
ATOM   2012  C   LYS A 560     108.600  14.613  20.816  1.00  0.00           C  
ATOM   2013  O   LYS A 560     108.451  15.466  21.691  1.00  0.00           O  
ATOM   2014  CB  LYS A 560     109.471  15.408  18.608  1.00  0.00           C  
ATOM   2015  CG  LYS A 560     109.918  14.479  17.492  1.00  0.00           C  
ATOM   2016  CD  LYS A 560     109.521  15.016  16.126  1.00  0.00           C  
ATOM   2017  CE  LYS A 560     110.051  14.134  15.006  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560     111.538  14.172  14.925  1.00  0.00           N  
ATOM   2019  H   LYS A 560     107.397  16.840  19.146  1.00  0.00           H  
ATOM   2020  HA  LYS A 560     107.885  14.002  18.899  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560     109.248  16.373  18.176  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560     110.287  15.517  19.307  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560     110.993  14.380  17.529  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560     109.460  13.512  17.637  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560     108.444  15.050  16.063  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560     109.923  16.011  16.010  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560     109.736  13.117  15.185  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560     109.640  14.479  14.069  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560     111.937  14.487  15.833  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560     111.839  14.831  14.179  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560     111.909  13.226  14.706  1.00  0.00           H  
ATOM   2032  N   ALA A 561     109.078  13.397  21.064  1.00  0.00           N  
ATOM   2033  CA  ALA A 561     109.462  12.985  22.409  1.00  0.00           C  
ATOM   2034  C   ALA A 561     108.266  13.024  23.354  1.00  0.00           C  
ATOM   2035  O   ALA A 561     107.634  14.095  23.462  1.00  0.00           O  
ATOM   2036  CB  ALA A 561     110.586  13.857  22.947  1.00  0.00           C  
ATOM   2037  OXT ALA A 561     107.969  11.982  23.975  1.00  0.00           O  
ATOM   2038  H   ALA A 561     109.173  12.761  20.325  1.00  0.00           H  
ATOM   2039  HA  ALA A 561     109.825  11.968  22.352  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561     110.895  14.558  22.186  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561     111.424  13.234  23.224  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561     110.239  14.399  23.814  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 437     114.936  29.053  -5.477  1.00  0.00           N  
ATOM      2  CA  MET A 437     116.085  29.084  -4.535  1.00  0.00           C  
ATOM      3  C   MET A 437     116.903  27.799  -4.616  1.00  0.00           C  
ATOM      4  O   MET A 437     118.078  27.821  -4.983  1.00  0.00           O  
ATOM      5  CB  MET A 437     115.547  29.276  -3.117  1.00  0.00           C  
ATOM      6  CG  MET A 437     115.037  30.681  -2.844  1.00  0.00           C  
ATOM      7  SD  MET A 437     115.602  31.331  -1.260  1.00  0.00           S  
ATOM      8  CE  MET A 437     117.364  31.042  -1.384  1.00  0.00           C  
ATOM      9  H1  MET A 437     114.075  28.878  -4.922  1.00  0.00           H  
ATOM     10  H2  MET A 437     115.106  28.286  -6.160  1.00  0.00           H  
ATOM     11  H3  MET A 437     114.891  29.975  -5.954  1.00  0.00           H  
ATOM     12  HA  MET A 437     116.717  29.920  -4.791  1.00  0.00           H  
ATOM     13  HB2 MET A 437     114.734  28.584  -2.956  1.00  0.00           H  
ATOM     14  HB3 MET A 437     116.336  29.059  -2.412  1.00  0.00           H  
ATOM     15  HG2 MET A 437     115.386  31.334  -3.629  1.00  0.00           H  
ATOM     16  HG3 MET A 437     113.957  30.665  -2.846  1.00  0.00           H  
ATOM     17  HE1 MET A 437     117.578  30.512  -2.301  1.00  0.00           H  
ATOM     18  HE2 MET A 437     117.693  30.451  -0.542  1.00  0.00           H  
ATOM     19  HE3 MET A 437     117.885  31.988  -1.385  1.00  0.00           H  
ATOM     20  N   HIS A 438     116.274  26.680  -4.270  1.00  0.00           N  
ATOM     21  CA  HIS A 438     116.945  25.385  -4.304  1.00  0.00           C  
ATOM     22  C   HIS A 438     115.951  24.264  -4.589  1.00  0.00           C  
ATOM     23  O   HIS A 438     114.764  24.381  -4.284  1.00  0.00           O  
ATOM     24  CB  HIS A 438     117.663  25.123  -2.978  1.00  0.00           C  
ATOM     25  CG  HIS A 438     119.065  24.628  -3.148  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     119.370  23.313  -3.433  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     120.251  25.279  -3.075  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     120.680  23.177  -3.528  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     121.238  24.355  -3.316  1.00  0.00           N  
ATOM     30  H   HIS A 438     115.338  26.726  -3.985  1.00  0.00           H  
ATOM     31  HA  HIS A 438     117.675  25.412  -5.098  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     117.702  26.041  -2.410  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     117.112  24.382  -2.418  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     118.721  22.589  -3.549  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     120.394  26.331  -2.868  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     121.206  22.259  -3.745  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     122.202  24.520  -3.251  1.00  0.00           H  
ATOM     38  N   HIS A 439     116.442  23.178  -5.178  1.00  0.00           N  
ATOM     39  CA  HIS A 439     115.596  22.037  -5.505  1.00  0.00           C  
ATOM     40  C   HIS A 439     116.078  20.779  -4.789  1.00  0.00           C  
ATOM     41  O   HIS A 439     116.301  19.744  -5.416  1.00  0.00           O  
ATOM     42  CB  HIS A 439     115.582  21.801  -7.016  1.00  0.00           C  
ATOM     43  CG  HIS A 439     116.052  22.980  -7.813  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     115.196  23.806  -8.510  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     117.297  23.470  -8.019  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     115.895  24.752  -9.114  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     117.171  24.570  -8.831  1.00  0.00           N  
ATOM     48  H   HIS A 439     117.396  23.144  -5.398  1.00  0.00           H  
ATOM     49  HA  HIS A 439     114.593  22.263  -5.176  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     116.226  20.966  -7.249  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     114.573  21.568  -7.328  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     114.222  23.713  -8.557  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     118.220  23.070  -7.621  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     115.489  25.538  -9.733  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     117.901  25.163  -9.108  1.00  0.00           H  
ATOM     56  N   HIS A 440     116.238  20.878  -3.473  1.00  0.00           N  
ATOM     57  CA  HIS A 440     116.695  19.751  -2.670  1.00  0.00           C  
ATOM     58  C   HIS A 440     118.124  19.365  -3.041  1.00  0.00           C  
ATOM     59  O   HIS A 440     119.040  19.483  -2.227  1.00  0.00           O  
ATOM     60  CB  HIS A 440     115.763  18.551  -2.857  1.00  0.00           C  
ATOM     61  CG  HIS A 440     114.411  18.742  -2.242  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     114.224  19.017  -0.903  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     113.172  18.698  -2.790  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     112.931  19.133  -0.654  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     112.272  18.944  -1.782  1.00  0.00           N  
ATOM     66  H   HIS A 440     116.045  21.731  -3.031  1.00  0.00           H  
ATOM     67  HA  HIS A 440     116.674  20.052  -1.634  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     115.624  18.372  -3.914  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     116.214  17.680  -2.407  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     114.934  19.111  -0.234  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     112.936  18.504  -3.827  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     112.489  19.347   0.308  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     111.302  19.024  -1.891  1.00  0.00           H  
ATOM     74  N   HIS A 441     118.307  18.903  -4.274  1.00  0.00           N  
ATOM     75  CA  HIS A 441     119.627  18.503  -4.749  1.00  0.00           C  
ATOM     76  C   HIS A 441     120.117  19.437  -5.851  1.00  0.00           C  
ATOM     77  O   HIS A 441     119.323  19.970  -6.626  1.00  0.00           O  
ATOM     78  CB  HIS A 441     119.590  17.063  -5.267  1.00  0.00           C  
ATOM     79  CG  HIS A 441     120.192  16.071  -4.321  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     121.400  16.273  -3.684  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     119.748  14.861  -3.904  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     121.671  15.230  -2.918  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     120.684  14.362  -3.034  1.00  0.00           N  
ATOM     84  H   HIS A 441     117.540  18.833  -4.878  1.00  0.00           H  
ATOM     85  HA  HIS A 441     120.311  18.559  -3.917  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     118.563  16.776  -5.438  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     120.134  17.009  -6.198  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     121.973  17.063  -3.779  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     118.827  14.380  -4.202  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     122.550  15.111  -2.301  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     120.602  13.528  -2.526  1.00  0.00           H  
ATOM     92  N   HIS A 442     121.430  19.630  -5.915  1.00  0.00           N  
ATOM     93  CA  HIS A 442     122.027  20.499  -6.923  1.00  0.00           C  
ATOM     94  C   HIS A 442     122.265  19.737  -8.223  1.00  0.00           C  
ATOM     95  O   HIS A 442     122.377  20.336  -9.292  1.00  0.00           O  
ATOM     96  CB  HIS A 442     123.345  21.083  -6.408  1.00  0.00           C  
ATOM     97  CG  HIS A 442     123.885  22.186  -7.264  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     125.131  22.745  -7.071  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     123.341  22.838  -8.320  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     125.330  23.693  -7.969  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     124.260  23.768  -8.740  1.00  0.00           N  
ATOM    102  H   HIS A 442     122.011  19.177  -5.269  1.00  0.00           H  
ATOM    103  HA  HIS A 442     121.335  21.306  -7.114  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     123.191  21.479  -5.415  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     124.086  20.298  -6.367  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     125.774  22.485  -6.379  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     122.367  22.657  -8.751  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     126.217  24.303  -8.059  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     124.177  24.329  -9.538  1.00  0.00           H  
ATOM    110  N   HIS A 443     122.338  18.413  -8.123  1.00  0.00           N  
ATOM    111  CA  HIS A 443     122.561  17.569  -9.292  1.00  0.00           C  
ATOM    112  C   HIS A 443     121.258  16.913  -9.739  1.00  0.00           C  
ATOM    113  O   HIS A 443     120.215  17.086  -9.108  1.00  0.00           O  
ATOM    114  CB  HIS A 443     123.604  16.494  -8.979  1.00  0.00           C  
ATOM    115  CG  HIS A 443     124.890  16.668  -9.729  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     126.111  16.818  -9.105  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     125.142  16.711 -11.060  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     127.058  16.947 -10.018  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     126.496  16.886 -11.210  1.00  0.00           N  
ATOM    120  H   HIS A 443     122.239  17.995  -7.243  1.00  0.00           H  
ATOM    121  HA  HIS A 443     122.928  18.196 -10.090  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     123.831  16.520  -7.924  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     123.199  15.525  -9.231  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     126.262  16.827  -8.137  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     124.415  16.623 -11.854  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     128.111  17.080  -9.822  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     126.967  16.986 -12.065  1.00  0.00           H  
ATOM    128  N   SER A 444     121.326  16.159 -10.831  1.00  0.00           N  
ATOM    129  CA  SER A 444     120.152  15.477 -11.362  1.00  0.00           C  
ATOM    130  C   SER A 444     119.824  14.234 -10.541  1.00  0.00           C  
ATOM    131  O   SER A 444     120.441  13.981  -9.506  1.00  0.00           O  
ATOM    132  CB  SER A 444     120.378  15.092 -12.825  1.00  0.00           C  
ATOM    133  OG  SER A 444     121.723  14.706 -13.049  1.00  0.00           O  
ATOM    134  H   SER A 444     122.185  16.060 -11.291  1.00  0.00           H  
ATOM    135  HA  SER A 444     119.317  16.162 -11.305  1.00  0.00           H  
ATOM    136  HB2 SER A 444     119.732  14.266 -13.081  1.00  0.00           H  
ATOM    137  HB3 SER A 444     120.148  15.937 -13.457  1.00  0.00           H  
ATOM    138  HG  SER A 444     122.025  15.067 -13.887  1.00  0.00           H  
ATOM    139  N   ASN A 445     118.850  13.460 -11.009  1.00  0.00           N  
ATOM    140  CA  ASN A 445     118.442  12.242 -10.316  1.00  0.00           C  
ATOM    141  C   ASN A 445     117.896  11.210 -11.297  1.00  0.00           C  
ATOM    142  O   ASN A 445     117.277  11.561 -12.303  1.00  0.00           O  
ATOM    143  CB  ASN A 445     117.387  12.563  -9.256  1.00  0.00           C  
ATOM    144  CG  ASN A 445     117.896  12.347  -7.844  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     117.670  13.170  -6.957  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     118.589  11.235  -7.628  1.00  0.00           N  
ATOM    147  H   ASN A 445     118.394  13.712 -11.839  1.00  0.00           H  
ATOM    148  HA  ASN A 445     119.314  11.830  -9.829  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     117.087  13.594  -9.356  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     116.527  11.927  -9.410  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     118.730  10.624  -8.380  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     118.929  11.069  -6.723  1.00  0.00           H  
ATOM    153  N   ALA A 446     118.127   9.938 -10.997  1.00  0.00           N  
ATOM    154  CA  ALA A 446     117.659   8.851 -11.847  1.00  0.00           C  
ATOM    155  C   ALA A 446     117.071   7.723 -11.007  1.00  0.00           C  
ATOM    156  O   ALA A 446     117.729   7.198 -10.109  1.00  0.00           O  
ATOM    157  CB  ALA A 446     118.784   8.323 -12.726  1.00  0.00           C  
ATOM    158  H   ALA A 446     118.626   9.723 -10.180  1.00  0.00           H  
ATOM    159  HA  ALA A 446     116.885   9.245 -12.492  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     118.754   7.244 -12.738  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     119.733   8.653 -12.331  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     118.661   8.699 -13.731  1.00  0.00           H  
ATOM    163  N   THR A 447     115.828   7.356 -11.302  1.00  0.00           N  
ATOM    164  CA  THR A 447     115.153   6.292 -10.570  1.00  0.00           C  
ATOM    165  C   THR A 447     114.764   5.147 -11.498  1.00  0.00           C  
ATOM    166  O   THR A 447     114.516   5.354 -12.687  1.00  0.00           O  
ATOM    167  CB  THR A 447     113.888   6.812  -9.860  1.00  0.00           C  
ATOM    168  OG1 THR A 447     112.792   6.944 -10.774  1.00  0.00           O  
ATOM    169  CG2 THR A 447     114.145   8.166  -9.217  1.00  0.00           C  
ATOM    170  H   THR A 447     115.354   7.813 -12.028  1.00  0.00           H  
ATOM    171  HA  THR A 447     115.834   5.919  -9.819  1.00  0.00           H  
ATOM    172  HB  THR A 447     113.616   6.112  -9.084  1.00  0.00           H  
ATOM    173  HG1 THR A 447     111.983   6.646 -10.351  1.00  0.00           H  
ATOM    174 HG21 THR A 447     114.129   8.062  -8.142  1.00  0.00           H  
ATOM    175 HG22 THR A 447     113.377   8.861  -9.522  1.00  0.00           H  
ATOM    176 HG23 THR A 447     115.110   8.536  -9.529  1.00  0.00           H  
ATOM    177  N   GLY A 448     114.710   3.940 -10.948  1.00  0.00           N  
ATOM    178  CA  GLY A 448     114.346   2.782 -11.743  1.00  0.00           C  
ATOM    179  C   GLY A 448     114.930   1.494 -11.196  1.00  0.00           C  
ATOM    180  O   GLY A 448     114.339   0.862 -10.322  1.00  0.00           O  
ATOM    181  H   GLY A 448     114.915   3.834  -9.996  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     113.271   2.695 -11.762  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     114.704   2.925 -12.752  1.00  0.00           H  
ATOM    184  N   PRO A 449     116.102   1.079 -11.699  1.00  0.00           N  
ATOM    185  CA  PRO A 449     116.767  -0.150 -11.255  1.00  0.00           C  
ATOM    186  C   PRO A 449     116.850  -0.250  -9.735  1.00  0.00           C  
ATOM    187  O   PRO A 449     117.049   0.751  -9.046  1.00  0.00           O  
ATOM    188  CB  PRO A 449     118.165  -0.029 -11.863  1.00  0.00           C  
ATOM    189  CG  PRO A 449     117.972   0.809 -13.080  1.00  0.00           C  
ATOM    190  CD  PRO A 449     116.870   1.779 -12.746  1.00  0.00           C  
ATOM    191  HA  PRO A 449     116.276  -1.029 -11.646  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     118.829   0.446 -11.155  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     118.537  -1.009 -12.116  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     118.883   1.342 -13.308  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     117.682   0.186 -13.913  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     117.283   2.703 -12.368  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     116.256   1.966 -13.614  1.00  0.00           H  
ATOM    198  N   GLN A 450     116.694  -1.465  -9.219  1.00  0.00           N  
ATOM    199  CA  GLN A 450     116.751  -1.700  -7.781  1.00  0.00           C  
ATOM    200  C   GLN A 450     115.736  -0.829  -7.046  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.084  -0.108  -6.110  1.00  0.00           O  
ATOM    202  CB  GLN A 450     118.160  -1.424  -7.251  1.00  0.00           C  
ATOM    203  CG  GLN A 450     118.866  -2.662  -6.724  1.00  0.00           C  
ATOM    204  CD  GLN A 450     118.634  -2.879  -5.241  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     119.090  -2.095  -4.408  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     117.922  -3.948  -4.905  1.00  0.00           N  
ATOM    207  H   GLN A 450     116.538  -2.222  -9.821  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.508  -2.738  -7.606  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     118.756  -1.007  -8.049  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     118.095  -0.703  -6.448  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     118.499  -3.526  -7.260  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     119.927  -2.557  -6.897  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     117.590  -4.528  -5.622  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     117.756  -4.112  -3.953  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.480  -0.899  -7.478  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.413  -0.117  -6.862  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.151  -0.579  -5.432  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.858  -1.751  -5.194  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.129  -0.232  -7.684  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.386  -1.517  -7.457  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     111.568  -2.597  -8.307  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.504  -1.647  -6.396  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     110.886  -3.782  -8.101  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.820  -2.828  -6.185  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.010  -3.897  -7.039  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.266  -1.492  -8.228  1.00  0.00           H  
ATOM    227  HA  PHE A 451     113.726   0.916  -6.843  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.469   0.584  -7.423  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     112.373  -0.167  -8.733  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     112.254  -2.507  -9.137  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.353  -0.813  -5.726  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     111.038  -4.616  -8.770  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     109.136  -2.916  -5.354  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.476  -4.821  -6.877  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.251   0.347  -4.484  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.014   0.027  -3.081  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.574  -0.432  -2.874  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.639   0.364  -2.954  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.308   1.237  -2.169  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     112.187   2.263  -2.249  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     113.524   0.783  -0.734  1.00  0.00           C  
ATOM    242  H   VAL A 452     113.482   1.266  -4.734  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.682  -0.777  -2.806  1.00  0.00           H  
ATOM    244  HB  VAL A 452     114.217   1.708  -2.513  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     111.907   2.412  -3.281  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     112.526   3.199  -1.829  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     111.333   1.908  -1.692  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     114.203   1.463  -0.240  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     113.945  -0.212  -0.731  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     112.579   0.775  -0.211  1.00  0.00           H  
ATOM    251  N   SER A 453     111.397  -1.729  -2.627  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.062  -2.294  -2.430  1.00  0.00           C  
ATOM    253  C   SER A 453     109.433  -1.907  -1.083  1.00  0.00           C  
ATOM    254  O   SER A 453     108.463  -2.533  -0.659  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.122  -3.817  -2.551  1.00  0.00           C  
ATOM    256  OG  SER A 453     110.044  -4.434  -1.278  1.00  0.00           O  
ATOM    257  H   SER A 453     112.176  -2.320  -2.590  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.433  -1.916  -3.219  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.294  -4.161  -3.155  1.00  0.00           H  
ATOM    260  HB3 SER A 453     111.051  -4.103  -3.021  1.00  0.00           H  
ATOM    261  HG  SER A 453     110.917  -4.453  -0.880  1.00  0.00           H  
ATOM    262  N   GLY A 454     109.959  -0.867  -0.429  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.408  -0.419   0.844  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.782  -1.532   1.669  1.00  0.00           C  
ATOM    265  O   GLY A 454     107.821  -1.298   2.399  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.716  -0.391  -0.814  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.199   0.032   1.423  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.655   0.330   0.647  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.313  -2.744   1.547  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.782  -3.889   2.283  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.261  -3.807   2.399  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.729  -3.157   3.299  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.392  -3.995   3.697  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.814  -5.426   3.985  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.570  -3.045   3.854  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.072  -2.875   0.944  1.00  0.00           H  
ATOM    277  HA  VAL A 455     109.042  -4.783   1.736  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.634  -3.716   4.416  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     109.493  -5.705   4.978  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     110.890  -5.503   3.920  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     109.362  -6.087   3.261  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     111.065  -2.927   2.902  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     111.266  -3.450   4.573  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     110.217  -2.085   4.198  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.568  -4.467   1.475  1.00  0.00           N  
ATOM    286  CA  ILE A 456     105.107  -4.472   1.457  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.530  -5.340   2.574  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.871  -6.518   2.699  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.566  -4.975   0.106  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.149  -4.149  -1.040  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     103.045  -4.915   0.089  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.564  -2.758  -1.140  1.00  0.00           C  
ATOM    293  H   ILE A 456     107.053  -4.963   0.782  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.770  -3.455   1.595  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.861  -6.005  -0.014  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.215  -4.051  -0.900  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.960  -4.658  -1.974  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.706  -4.650  -0.902  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.705  -4.171   0.796  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.644  -5.880   0.361  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.631  -2.412  -2.161  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.114  -2.090  -0.495  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     103.528  -2.782  -0.836  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.636  -4.756   3.368  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.988  -5.475   4.458  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.498  -5.657   4.169  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.740  -4.687   4.135  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.171  -4.746   5.807  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.132  -5.202   6.824  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.576  -4.974   6.342  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.381  -3.825   3.196  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.448  -6.449   4.533  1.00  0.00           H  
ATOM    313  HB  VAL A 457     103.040  -3.687   5.643  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.254  -6.258   7.014  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     101.142  -5.018   6.435  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     102.265  -4.653   7.745  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.917  -5.956   6.050  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     104.567  -4.903   7.420  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     105.241  -4.226   5.938  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.083  -6.901   3.956  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.685  -7.199   3.665  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.892  -7.436   4.948  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.132  -8.405   5.669  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.581  -8.424   2.755  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.160  -8.932   2.580  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.036 -10.388   2.998  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.624 -10.909   2.781  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.563 -12.394   2.869  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.731  -7.634   3.992  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.266  -6.346   3.152  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.972  -8.168   1.781  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.177  -9.220   3.174  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.497  -8.336   3.188  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.881  -8.840   1.541  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.721 -10.980   2.412  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.285 -10.474   4.045  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      95.978 -10.486   3.536  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.285 -10.600   1.803  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      95.702 -12.686   3.376  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      97.391 -12.757   3.382  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      96.549 -12.809   1.916  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.932  -6.555   5.214  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.086  -6.677   6.396  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.646  -6.997   6.010  1.00  0.00           C  
ATOM    345  O   ILE A 459      95.010  -6.244   5.271  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.099  -5.397   7.252  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.526  -5.058   7.688  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.197  -5.569   8.468  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.608  -3.858   8.606  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.774  -5.819   4.587  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.473  -7.488   6.996  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.709  -4.586   6.656  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.946  -5.903   8.211  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      99.123  -4.850   6.812  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      96.043  -6.623   8.657  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      95.243  -5.097   8.278  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      96.659  -5.112   9.329  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.145  -3.062   8.110  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      99.127  -4.132   9.512  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      97.612  -3.522   8.849  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.133  -8.107   6.523  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.762  -8.511   6.241  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.037  -8.900   7.528  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.596  -9.585   8.383  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.708  -9.671   5.216  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.328  -9.740   4.560  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.063 -11.004   5.859  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.266 -10.357   5.442  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.688  -8.652   7.118  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.256  -7.658   5.808  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.444  -9.470   4.453  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      92.007  -8.743   4.305  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.395 -10.333   3.659  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.557 -11.801   5.336  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      93.759 -11.005   6.894  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      95.132 -11.156   5.797  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.974 -11.316   5.040  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      90.407  -9.705   5.477  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.659 -10.489   6.440  1.00  0.00           H  
ATOM    380  N   SER A 461      91.799  -8.441   7.672  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.010  -8.736   8.864  1.00  0.00           C  
ATOM    382  C   SER A 461      89.718  -9.454   8.492  1.00  0.00           C  
ATOM    383  O   SER A 461      89.570  -9.950   7.376  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.684  -7.447   9.620  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.394  -6.970   9.282  1.00  0.00           O  
ATOM    386  H   SER A 461      91.411  -7.882   6.967  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.600  -9.378   9.503  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.716  -7.637  10.682  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.411  -6.690   9.369  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.255  -7.063   8.337  1.00  0.00           H  
ATOM    391  N   THR A 462      88.781  -9.501   9.434  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.498 -10.154   9.203  1.00  0.00           C  
ATOM    393  C   THR A 462      86.344  -9.268   9.659  1.00  0.00           C  
ATOM    394  O   THR A 462      85.195  -9.706   9.709  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.413 -11.507   9.932  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.994 -11.433  11.240  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.135 -12.590   9.147  1.00  0.00           C  
ATOM    398  H   THR A 462      88.958  -9.086  10.304  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.403 -10.334   8.142  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.374 -11.786  10.023  1.00  0.00           H  
ATOM    401  HG1 THR A 462      88.788 -10.896  11.208  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.619 -12.150   8.288  1.00  0.00           H  
ATOM    403 HG22 THR A 462      87.421 -13.331   8.818  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.876 -13.058   9.778  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.660  -8.017   9.990  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.657  -7.062  10.442  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.303  -5.959  11.274  1.00  0.00           C  
ATOM    408  O   GLU A 463      86.060  -4.772  11.051  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.577  -7.767  11.265  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.305  -8.048  10.484  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.380  -6.847  10.431  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      81.152  -7.049  10.315  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      82.883  -5.706  10.504  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.595  -7.731   9.926  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.201  -6.619   9.569  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.970  -8.708  11.622  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      84.324  -7.148  12.113  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.571  -8.323   9.475  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      82.782  -8.867  10.954  1.00  0.00           H  
ATOM    420  N   PRO A 464      87.141  -6.345  12.245  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.836  -5.398  13.121  1.00  0.00           C  
ATOM    422  C   PRO A 464      88.441  -4.227  12.355  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.441  -3.094  12.836  1.00  0.00           O  
ATOM    424  CB  PRO A 464      88.934  -6.252  13.748  1.00  0.00           C  
ATOM    425  CG  PRO A 464      88.370  -7.630  13.774  1.00  0.00           C  
ATOM    426  CD  PRO A 464      87.479  -7.744  12.564  1.00  0.00           C  
ATOM    427  HA  PRO A 464      87.182  -5.022  13.895  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.825  -6.200  13.141  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      89.148  -5.895  14.745  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      89.170  -8.354  13.720  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      87.795  -7.774  14.677  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      88.011  -8.207  11.747  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      86.590  -8.309  12.804  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.961  -4.503  11.162  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.568  -3.463  10.342  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.747  -2.181  10.403  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.731  -2.043   9.721  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.707  -3.933   8.893  1.00  0.00           C  
ATOM    439  CG  LEU A 465      91.144  -3.975   8.367  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.351  -5.179   7.463  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.475  -2.689   7.629  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.935  -5.424  10.828  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.552  -3.262  10.740  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.286  -4.925   8.818  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      89.136  -3.268   8.264  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.823  -4.065   9.203  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.658  -4.844   6.485  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      90.426  -5.732   7.380  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      92.116  -5.817   7.881  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      92.368  -2.834   7.037  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      91.641  -1.896   8.343  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      90.653  -2.424   6.980  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.180  -1.231  11.241  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.497   0.052  11.426  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.710   1.004  10.253  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.817   1.773   9.895  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.137   0.629  12.700  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.020  -0.451  13.245  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.368  -1.336  12.087  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.437  -0.086  11.585  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.708   1.510  12.446  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.361   0.891  13.404  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      90.916  -0.018  13.663  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      89.489  -1.014  13.997  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.245  -0.965  11.576  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.519  -2.353  12.418  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.898   0.950   9.660  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.207   1.816   8.537  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.696   2.061   8.392  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.495   1.535   9.166  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.570   0.318   9.989  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.838   1.357   7.631  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.708   2.763   8.678  1.00  0.00           H  
ATOM    474  N   ARG A 468      92.072   2.872   7.409  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.477   3.192   7.180  1.00  0.00           C  
ATOM    476  C   ARG A 468      94.072   3.916   8.384  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.206   3.656   8.783  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.629   4.051   5.925  1.00  0.00           C  
ATOM    479  CG  ARG A 468      93.198   5.496   6.119  1.00  0.00           C  
ATOM    480  CD  ARG A 468      93.635   6.371   4.954  1.00  0.00           C  
ATOM    481  NE  ARG A 468      92.662   7.420   4.663  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      91.511   7.203   4.035  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      91.192   5.980   3.633  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      90.679   8.210   3.807  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.392   3.281   6.834  1.00  0.00           H  
ATOM    486  HA  ARG A 468      94.007   2.263   7.037  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.666   4.046   5.622  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      93.030   3.623   5.134  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      92.123   5.533   6.199  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      93.643   5.875   7.028  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      94.581   6.829   5.200  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      93.754   5.750   4.078  1.00  0.00           H  
ATOM    493  HE  ARG A 468      92.877   8.331   4.950  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      91.818   5.218   3.803  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      90.325   5.819   3.161  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      90.917   9.133   4.109  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      89.813   8.046   3.334  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.295   4.834   8.950  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.734   5.614  10.103  1.00  0.00           C  
ATOM    500  C   LYS A 469      94.023   4.721  11.306  1.00  0.00           C  
ATOM    501  O   LYS A 469      95.024   4.904  11.998  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.669   6.649  10.471  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.492   6.064  11.235  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.300   7.008  11.236  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.001   6.265  11.502  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      87.820   7.170  11.442  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.403   4.998   8.579  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.641   6.130   9.826  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      93.124   7.415  11.082  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.295   7.100   9.564  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      91.200   5.135  10.769  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.794   5.878  12.255  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      90.442   7.750  12.006  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      90.236   7.493  10.273  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      88.886   5.489  10.759  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      89.051   5.818  12.483  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.120   8.158  11.568  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      87.143   6.926  12.193  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      87.344   7.077  10.521  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.138   3.763  11.558  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.302   2.856  12.689  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.378   1.810  12.413  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.213   1.528  13.273  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.977   2.165  13.010  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.611   2.211  14.485  1.00  0.00           C  
ATOM    526  CD  GLN A 470      92.468   1.288  15.329  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      92.710   0.138  14.963  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      92.932   1.791  16.468  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.354   3.669  10.978  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.603   3.445  13.542  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.189   2.645  12.450  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.042   1.129  12.709  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.739   3.221  14.842  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.577   1.918  14.594  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      92.700   2.715  16.694  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      93.489   1.216  17.034  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.356   1.236  11.214  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.337   0.223  10.844  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.737   0.821  10.768  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.701   0.243  11.277  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.993  -0.424   9.488  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      96.097  -1.377   9.057  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.656  -1.144   9.561  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.668   1.498  10.568  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.324  -0.548  11.601  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.916   0.358   8.748  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      96.955  -0.808   8.733  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      95.743  -1.993   8.244  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.375  -2.005   9.890  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.716  -2.070   9.008  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      92.886  -0.520   9.132  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      93.414  -1.355  10.592  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.838   1.990  10.139  1.00  0.00           N  
ATOM    554  CA  ARG A 472      98.114   2.678  10.002  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.668   3.057  11.370  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.853   2.872  11.646  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.956   3.926   9.130  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.446   5.141   9.886  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.545   6.398   9.038  1.00  0.00           C  
ATOM    560  NE  ARG A 472      96.740   7.489   9.582  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      97.182   8.345  10.498  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      98.418   8.237  10.967  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      96.387   9.307  10.947  1.00  0.00           N  
ATOM    564  H   ARG A 472      96.032   2.400   9.764  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.806   2.001   9.524  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.915   4.174   8.700  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.261   3.707   8.333  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.412   4.980  10.154  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      98.036   5.272  10.780  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      98.578   6.710   9.000  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      97.201   6.173   8.040  1.00  0.00           H  
ATOM    572  HE  ARG A 472      95.824   7.588   9.247  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      99.020   7.514  10.631  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      98.748   8.884  11.655  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      95.453   9.388  10.597  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      96.720   9.949  11.637  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.799   3.585  12.225  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.195   3.985  13.568  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.652   2.774  14.369  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.659   2.824  15.074  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.031   4.676  14.280  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.388   5.103  15.690  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      98.163   4.379  16.351  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      96.896   6.162  16.133  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.866   3.704  11.946  1.00  0.00           H  
ATOM    586  HA  ASP A 473      99.018   4.678  13.480  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.745   5.554  13.720  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.194   3.997  14.331  1.00  0.00           H  
ATOM    589  N   THR A 474      97.905   1.680  14.249  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.236   0.450  14.953  1.00  0.00           C  
ATOM    591  C   THR A 474      99.636  -0.020  14.583  1.00  0.00           C  
ATOM    592  O   THR A 474     100.589   0.168  15.342  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.225  -0.668  14.633  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.535  -0.409  13.404  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.195  -0.802  15.743  1.00  0.00           C  
ATOM    596  H   THR A 474      97.117   1.701  13.667  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.201   0.650  16.014  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.759  -1.603  14.548  1.00  0.00           H  
ATOM    599  HG1 THR A 474      95.712   0.050  13.591  1.00  0.00           H  
ATOM    600 HG21 THR A 474      95.927   0.180  16.104  1.00  0.00           H  
ATOM    601 HG22 THR A 474      96.613  -1.380  16.554  1.00  0.00           H  
ATOM    602 HG23 THR A 474      95.316  -1.299  15.361  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.757  -0.646  13.417  1.00  0.00           N  
ATOM    604  CA  LEU A 475     101.048  -1.145  12.964  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.150  -0.133  13.255  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.254  -0.504  13.656  1.00  0.00           O  
ATOM    607  CB  LEU A 475     101.011  -1.451  11.466  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.668  -0.260  10.570  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.935   0.411  10.061  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.797  -0.705   9.405  1.00  0.00           C  
ATOM    611  H   LEU A 475      98.962  -0.790  12.858  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.258  -2.055  13.504  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.981  -1.828  11.175  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.279  -2.224  11.294  1.00  0.00           H  
ATOM    615  HG  LEU A 475     100.113   0.467  11.144  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     102.649   0.491  10.868  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     101.696   1.397   9.692  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     102.358  -0.179   9.262  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      98.868  -1.104   9.783  1.00  0.00           H  
ATOM    620 HD22 LEU A 475     100.313  -1.468   8.841  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      99.593   0.140   8.765  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.850   1.148  13.050  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.829   2.200  13.291  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.137   2.336  14.778  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.225   2.769  15.157  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.343   3.530  12.734  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.955   1.387  12.728  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.736   1.932  12.771  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.310   3.682  13.010  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     102.432   3.524  11.658  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.944   4.331  13.139  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.180   1.958  15.618  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.367   2.036  17.062  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.316   0.943  17.539  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.047   1.125  18.512  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.034   1.933  17.787  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.332   1.622  15.259  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.801   2.999  17.289  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     101.161   1.364  18.697  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.314   1.440  17.151  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.679   2.924  18.030  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.310  -0.185  16.835  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.186  -1.303  17.175  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.579  -1.095  16.590  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.579  -1.518  17.169  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.606  -2.645  16.675  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.469  -3.097  17.592  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.687  -3.717  16.602  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.096  -2.710  17.088  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.710  -0.263  16.060  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.262  -1.348  18.253  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.216  -2.494  15.680  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.497  -4.171  17.687  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.603  -2.649  18.566  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     104.227  -4.694  16.620  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     105.353  -3.617  17.448  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     105.250  -3.601  15.687  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.192  -2.175  16.154  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     100.610  -2.078  17.817  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     100.506  -3.602  16.934  1.00  0.00           H  
ATOM    661  N   SER A 479     105.629  -0.441  15.436  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.889  -0.172  14.756  1.00  0.00           C  
ATOM    663  C   SER A 479     106.753   1.042  13.844  1.00  0.00           C  
ATOM    664  O   SER A 479     105.655   1.373  13.399  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.321  -1.393  13.942  1.00  0.00           C  
ATOM    666  OG  SER A 479     106.813  -1.328  12.620  1.00  0.00           O  
ATOM    667  H   SER A 479     104.793  -0.135  15.026  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.637   0.035  15.507  1.00  0.00           H  
ATOM    669  HB2 SER A 479     108.399  -1.432  13.898  1.00  0.00           H  
ATOM    670  HB3 SER A 479     106.946  -2.289  14.415  1.00  0.00           H  
ATOM    671  HG  SER A 479     107.184  -2.042  12.098  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.871   1.707  13.571  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.865   2.888  12.715  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.815   2.504  11.238  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.765   1.934  10.702  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.100   3.748  12.989  1.00  0.00           C  
ATOM    677  CG  GLU A 480     109.102   5.066  12.233  1.00  0.00           C  
ATOM    678  CD  GLU A 480     110.429   5.793  12.331  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     111.034   6.070  11.275  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     110.863   6.087  13.466  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.717   1.399  13.957  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.981   3.461  12.954  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.147   3.963  14.046  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.982   3.192  12.704  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     108.894   4.870  11.192  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     108.329   5.701  12.640  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.700   2.827  10.587  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.522   2.525   9.171  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.624   3.789   8.325  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.709   4.896   8.856  1.00  0.00           O  
ATOM    691  CB  VAL A 481     105.163   1.852   8.902  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     105.207   0.382   9.292  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     104.052   2.576   9.648  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.980   3.283  11.071  1.00  0.00           H  
ATOM    695  HA  VAL A 481     107.303   1.841   8.871  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.956   1.914   7.844  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     106.136  -0.052   8.954  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     104.379  -0.137   8.833  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     105.138   0.292  10.366  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.761   1.996  10.511  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.201   2.699   8.994  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     104.404   3.545   9.967  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.618   3.617   7.008  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.711   4.748   6.093  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.325   5.227   5.676  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.924   6.347   5.993  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.527   4.364   4.856  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.173   5.535   4.112  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     107.113   6.512   3.629  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     109.184   6.240   5.004  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.549   2.711   6.643  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.216   5.551   6.609  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.309   3.685   5.164  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.875   3.846   4.168  1.00  0.00           H  
ATOM    715  HG  LEU A 482     108.697   5.157   3.246  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     107.035   7.333   4.326  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     106.161   6.006   3.560  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     107.390   6.892   2.656  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     110.025   6.563   4.409  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     109.526   5.558   5.769  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     108.720   7.098   5.469  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.600   4.377   4.956  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.261   4.730   4.489  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.334   3.519   4.472  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.746   2.416   4.127  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.340   5.344   3.091  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.994   5.737   2.525  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.577   7.062   2.535  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.144   4.785   1.981  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.347   7.426   2.020  1.00  0.00           C  
ATOM    731  CE2 TYR A 483      99.913   5.140   1.463  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.520   6.460   1.485  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.294   6.816   0.970  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.979   3.500   4.726  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.858   5.465   5.170  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.955   6.230   3.128  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.787   4.628   2.417  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     102.227   7.814   2.955  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.454   3.750   1.966  1.00  0.00           H  
ATOM    740  HE1 TYR A 483     100.039   8.460   2.036  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.266   4.383   1.044  1.00  0.00           H  
ATOM    742  HH  TYR A 483      97.658   6.120   1.146  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.074   3.740   4.840  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.082   2.670   4.860  1.00  0.00           C  
ATOM    745  C   VAL A 484      98.998   2.911   3.812  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.222   3.860   3.916  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.421   2.540   6.245  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.419   1.396   6.258  1.00  0.00           C  
ATOM    749  CG2 VAL A 484     100.478   2.344   7.321  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.805   4.645   5.100  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.586   1.742   4.636  1.00  0.00           H  
ATOM    752  HB  VAL A 484      98.890   3.457   6.456  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      98.689   0.691   7.031  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.426   0.899   5.300  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      97.431   1.784   6.456  1.00  0.00           H  
ATOM    756 HG21 VAL A 484     100.499   1.306   7.619  1.00  0.00           H  
ATOM    757 HG22 VAL A 484     100.239   2.959   8.177  1.00  0.00           H  
ATOM    758 HG23 VAL A 484     101.444   2.627   6.932  1.00  0.00           H  
ATOM    759  N   ASP A 485      98.953   2.048   2.801  1.00  0.00           N  
ATOM    760  CA  ASP A 485      97.965   2.171   1.734  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.821   1.177   1.921  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.931   0.012   1.540  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.627   1.951   0.373  1.00  0.00           C  
ATOM    764  CG  ASP A 485      97.648   2.096  -0.776  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      96.667   1.324  -0.821  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.862   2.981  -1.631  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.596   1.309   2.771  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.564   3.172   1.770  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.415   2.676   0.242  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.048   0.957   0.340  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.722   1.645   2.502  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.557   0.794   2.728  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.487   1.052   1.672  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.127   2.200   1.410  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.972   1.036   4.122  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.540   0.535   4.321  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      91.541   1.570   3.830  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      92.333  -0.790   3.601  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.689   2.584   2.780  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.878  -0.233   2.654  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.606   0.546   4.846  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.987   2.097   4.318  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.365   0.376   5.375  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      91.331   1.399   2.786  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      91.956   2.559   3.958  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      90.628   1.487   4.400  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      93.265  -1.106   3.156  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.587  -0.669   2.830  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      92.002  -1.535   4.309  1.00  0.00           H  
ATOM    790  N   LEU A 487      92.983  -0.017   1.066  1.00  0.00           N  
ATOM    791  CA  LEU A 487      91.955   0.107   0.040  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.720   0.813   0.593  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.975   0.248   1.394  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.580  -1.270  -0.508  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.424  -1.742  -1.692  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      93.264  -2.948  -1.302  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      91.535  -2.070  -2.882  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.307  -0.911   1.314  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.363   0.704  -0.763  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      91.678  -1.991   0.291  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      90.547  -1.241  -0.819  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.096  -0.948  -1.984  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      92.621  -3.723  -0.910  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      93.982  -2.660  -0.550  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      93.784  -3.319  -2.174  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      90.688  -2.652  -2.549  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      92.100  -2.640  -3.605  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      91.188  -1.154  -3.336  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.515   2.053   0.162  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.377   2.846   0.613  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.086   2.035   0.577  1.00  0.00           C  
ATOM    812  O   GLU A 488      87.690   1.524  -0.471  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.228   4.097  -0.256  1.00  0.00           C  
ATOM    814  CG  GLU A 488      88.952   3.792  -1.720  1.00  0.00           C  
ATOM    815  CD  GLU A 488      89.371   4.922  -2.638  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      89.774   4.636  -3.784  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      89.293   6.094  -2.212  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.148   2.447  -0.474  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.568   3.150   1.630  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      88.412   4.692   0.124  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      90.140   4.673  -0.197  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      89.498   2.902  -1.998  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      87.893   3.619  -1.844  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.430   1.929   1.728  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.185   1.187   1.809  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.382  -0.310   1.674  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.418  -1.052   1.481  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.793   2.362   2.529  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.721   1.392   2.763  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.527   1.525   1.021  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.629  -0.756   1.773  1.00  0.00           N  
ATOM    832  CA  ASP A 490      87.941  -2.175   1.660  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.463  -2.731   2.981  1.00  0.00           C  
ATOM    834  O   ASP A 490      88.815  -1.978   3.889  1.00  0.00           O  
ATOM    835  CB  ASP A 490      88.972  -2.406   0.554  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.843  -3.778  -0.078  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      88.119  -4.625   0.487  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      89.465  -4.005  -1.136  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.355  -0.116   1.927  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.030  -2.693   1.401  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      88.836  -1.661  -0.217  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      89.964  -2.312   0.970  1.00  0.00           H  
ATOM    843  N   THR A 491      88.507  -4.056   3.080  1.00  0.00           N  
ATOM    844  CA  THR A 491      88.981  -4.721   4.287  1.00  0.00           C  
ATOM    845  C   THR A 491      90.412  -5.223   4.115  1.00  0.00           C  
ATOM    846  O   THR A 491      90.903  -6.012   4.921  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.077  -5.908   4.669  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.374  -7.065   3.878  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.609  -5.556   4.475  1.00  0.00           C  
ATOM    850  H   THR A 491      88.211  -4.600   2.321  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.958  -4.003   5.095  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.236  -6.142   5.710  1.00  0.00           H  
ATOM    853  HG1 THR A 491      89.192  -7.462   4.186  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.313  -4.825   5.212  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.008  -6.446   4.590  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.463  -5.150   3.485  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.071  -4.766   3.057  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.444  -5.170   2.778  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.359  -3.954   2.676  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.183  -3.101   1.803  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.518  -5.983   1.480  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.197  -6.613   1.060  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.058  -6.718  -0.446  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      89.970  -6.391  -0.966  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      92.037  -7.126  -1.106  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.625  -4.141   2.449  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.778  -5.789   3.598  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      92.849  -5.333   0.683  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.242  -6.773   1.608  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.137  -7.605   1.480  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.384  -6.012   1.439  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.339  -3.877   3.571  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.279  -2.765   3.575  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.711  -3.262   3.427  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.088  -4.286   3.996  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.140  -1.952   4.864  1.00  0.00           C  
ATOM    877  SG  CYS A 493      96.577  -0.925   5.253  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.432  -4.582   4.245  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.043  -2.131   2.734  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      94.287  -1.298   4.777  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.986  -2.629   5.691  1.00  0.00           H  
ATOM    882  HG  CYS A 493      96.258  -0.082   5.588  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.508  -2.521   2.668  1.00  0.00           N  
ATOM    884  CA  HIS A 494      98.905  -2.870   2.450  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.799  -1.673   2.751  1.00  0.00           C  
ATOM    886  O   HIS A 494      99.798  -0.685   2.016  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.120  -3.349   1.014  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.423  -4.638   0.710  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.062  -4.808   0.852  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.905  -5.828   0.279  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.737  -6.046   0.521  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.838  -6.685   0.169  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.149  -1.708   2.254  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.156  -3.670   3.130  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      98.749  -2.600   0.331  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.177  -3.494   0.844  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.428  -4.124   1.151  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.939  -6.060   0.063  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.742  -6.463   0.537  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.899  -7.649   0.003  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.548  -1.757   3.846  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.426  -0.667   4.248  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.883  -0.950   3.903  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.398  -2.037   4.160  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.292  -0.385   5.736  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.498  -2.563   4.400  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.113   0.218   3.714  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     102.150   0.178   6.074  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     101.239  -1.318   6.276  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     100.394   0.186   5.914  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.544   0.053   3.337  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.947  -0.055   2.972  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.827   0.313   4.161  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.634   1.355   4.790  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.259   0.858   1.786  1.00  0.00           C  
ATOM    916  CG  ARG A 496     104.940   0.235   0.437  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.588   1.291  -0.597  1.00  0.00           C  
ATOM    918  NE  ARG A 496     105.351   2.520  -0.410  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     105.142   3.630  -1.112  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     104.202   3.656  -2.047  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     105.872   4.713  -0.881  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.075   0.899   3.174  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.144  -1.080   2.691  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     104.683   1.767   1.884  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     106.310   1.106   1.804  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     105.802  -0.318   0.094  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     104.101  -0.437   0.553  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     104.797   0.896  -1.580  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.534   1.517  -0.518  1.00  0.00           H  
ATOM    930  HE  ARG A 496     106.054   2.519   0.274  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     103.650   2.842  -2.224  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     104.046   4.491  -2.575  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     106.583   4.695  -0.176  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     105.714   5.546  -1.410  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.794  -0.543   4.458  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.708  -0.311   5.567  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.040   0.224   5.061  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.489  -0.134   3.972  1.00  0.00           O  
ATOM    939  CB  PHE A 497     107.924  -1.604   6.355  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.735  -2.011   7.174  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     106.888  -2.412   8.492  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.463  -1.993   6.627  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     105.793  -2.786   9.248  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.366  -2.365   7.376  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.529  -2.763   8.689  1.00  0.00           C  
ATOM    946  H   PHE A 497     106.898  -1.348   3.909  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.261   0.427   6.217  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.141  -2.405   5.664  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.763  -1.474   7.024  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     107.875  -2.430   8.930  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.330  -1.683   5.602  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     105.924  -3.098  10.272  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.381  -2.345   6.935  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.672  -3.055   9.277  1.00  0.00           H  
ATOM    955  N   LYS A 498     109.672   1.083   5.853  1.00  0.00           N  
ATOM    956  CA  LYS A 498     110.953   1.660   5.474  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.070   0.635   5.633  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.142   0.769   5.044  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.249   2.904   6.316  1.00  0.00           C  
ATOM    960  CG  LYS A 498     111.943   2.602   7.635  1.00  0.00           C  
ATOM    961  CD  LYS A 498     113.369   3.127   7.643  1.00  0.00           C  
ATOM    962  CE  LYS A 498     113.644   3.972   8.875  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     114.463   3.239   9.879  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.265   1.336   6.708  1.00  0.00           H  
ATOM    965  HA  LYS A 498     110.892   1.945   4.434  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     111.884   3.565   5.745  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     110.319   3.408   6.530  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     111.393   3.073   8.435  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     111.960   1.533   7.788  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     114.050   2.290   7.633  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     113.524   3.730   6.760  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     114.174   4.863   8.573  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     112.701   4.250   9.324  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     114.229   3.565  10.839  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     115.474   3.407   9.706  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     114.276   2.218   9.816  1.00  0.00           H  
ATOM    977  N   THR A 499     111.804  -0.395   6.428  1.00  0.00           N  
ATOM    978  CA  THR A 499     112.775  -1.451   6.662  1.00  0.00           C  
ATOM    979  C   THR A 499     112.089  -2.809   6.741  1.00  0.00           C  
ATOM    980  O   THR A 499     110.934  -2.910   7.153  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.566  -1.220   7.961  1.00  0.00           C  
ATOM    982  OG1 THR A 499     112.862  -0.347   8.853  1.00  0.00           O  
ATOM    983  CG2 THR A 499     114.928  -0.611   7.666  1.00  0.00           C  
ATOM    984  H   THR A 499     110.928  -0.450   6.865  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.471  -1.457   5.836  1.00  0.00           H  
ATOM    986  HB  THR A 499     113.718  -2.174   8.444  1.00  0.00           H  
ATOM    987  HG1 THR A 499     113.205   0.546   8.767  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.122  -0.661   6.605  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.691  -1.160   8.197  1.00  0.00           H  
ATOM    990 HG23 THR A 499     114.938   0.421   7.984  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.798  -3.872   6.344  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.262  -5.234   6.366  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.209  -5.812   7.775  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.267  -6.520   8.131  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.263  -6.006   5.510  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.549  -5.280   5.697  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.182  -3.827   5.839  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.282  -5.284   5.917  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.327  -7.027   5.855  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     112.948  -5.985   4.479  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.042  -5.632   6.591  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.182  -5.425   4.835  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     114.836  -3.340   6.548  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.226  -3.332   4.880  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.229  -5.509   8.569  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.304  -6.000   9.940  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.130  -5.493  10.772  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.577  -6.227  11.591  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.623  -5.574  10.586  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.029  -4.146  10.261  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     115.744  -3.469  11.415  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     116.993  -3.458  11.414  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     115.055  -2.951  12.319  1.00  0.00           O  
ATOM   1014  H   GLU A 501     113.950  -4.942   8.223  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.264  -7.078   9.905  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.530  -5.664  11.658  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.407  -6.234  10.245  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.688  -4.157   9.406  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     114.142  -3.578  10.024  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.755  -4.235  10.559  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.648  -3.637  11.296  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.336  -4.351  10.990  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.483  -4.504  11.864  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.525  -2.150  10.959  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     110.864  -1.260  12.140  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     110.979  -0.032  11.945  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     111.016  -1.793  13.260  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.234  -3.697   9.893  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     110.859  -3.739  12.349  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.200  -1.913  10.149  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.512  -1.938  10.651  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.179  -4.790   9.744  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     107.968  -5.490   9.329  1.00  0.00           C  
ATOM   1034  C   ALA A 503     107.851  -6.839  10.029  1.00  0.00           C  
ATOM   1035  O   ALA A 503     106.774  -7.222  10.483  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.937  -5.676   7.820  1.00  0.00           C  
ATOM   1037  H   ALA A 503     109.894  -4.643   9.091  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.122  -4.878   9.610  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     106.924  -5.883   7.505  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.575  -6.504   7.546  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     108.287  -4.776   7.337  1.00  0.00           H  
ATOM   1042  N   GLN A 504     108.968  -7.554  10.114  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     108.990  -8.860  10.761  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.629  -8.740  12.240  1.00  0.00           C  
ATOM   1045  O   GLN A 504     107.908  -9.574  12.786  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.372  -9.501  10.613  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.323 -10.999  10.365  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     111.589 -11.525   9.716  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     112.696 -11.115  10.065  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     111.431 -12.439   8.766  1.00  0.00           N  
ATOM   1051  H   GLN A 504     109.796  -7.195   9.733  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.258  -9.486  10.271  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.884  -9.037   9.784  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     110.936  -9.326  11.517  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     110.186 -11.503  11.310  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     109.486 -11.217   9.717  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     110.519 -12.719   8.539  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     112.232 -12.797   8.330  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.154  -7.705  12.886  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     108.903  -7.480  14.304  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.437  -7.146  14.585  1.00  0.00           C  
ATOM   1062  O   ALA A 505     106.870  -7.610  15.574  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.799  -6.371  14.835  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.736  -7.086  12.398  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.156  -8.388  14.830  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     109.537  -6.157  15.861  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     109.665  -5.483  14.236  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.830  -6.687  14.785  1.00  0.00           H  
ATOM   1069  N   VAL A 506     106.830  -6.329  13.726  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.435  -5.931  13.913  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.475  -7.099  13.707  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.531  -7.279  14.476  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.044  -4.785  12.960  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.187  -5.218  11.509  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.628  -4.309  13.246  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.331  -5.978  12.960  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.330  -5.574  14.927  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.719  -3.958  13.131  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     104.655  -6.144  11.355  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     106.231  -5.358  11.276  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     104.775  -4.455  10.865  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.245  -3.781  12.385  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.637  -3.646  14.099  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     102.998  -5.159  13.458  1.00  0.00           H  
ATOM   1085  N   ILE A 507     104.716  -7.890  12.666  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     103.861  -9.036  12.372  1.00  0.00           C  
ATOM   1087  C   ILE A 507     103.971 -10.098  13.459  1.00  0.00           C  
ATOM   1088  O   ILE A 507     102.987 -10.749  13.807  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.195  -9.673  11.008  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     105.709  -9.792  10.820  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     103.577  -8.865   9.877  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.196 -11.222  10.751  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.479  -7.694  12.084  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     102.840  -8.682  12.336  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     103.761 -10.660  10.989  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     105.991  -9.301   9.900  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.206  -9.312  11.646  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.166  -9.537   9.139  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     104.335  -8.246   9.419  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     102.790  -8.238  10.271  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     105.893 -11.661   9.812  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     105.768 -11.788  11.566  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     107.273 -11.240  10.825  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.171 -10.255  14.004  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.399 -11.225  15.067  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.725 -10.766  16.355  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.132 -11.563  17.082  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     106.898 -11.418  15.302  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.589 -12.079  14.125  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     106.976 -12.843  13.380  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.873 -11.787  13.954  1.00  0.00           N  
ATOM   1112  H   ASN A 508     105.905  -9.683  13.697  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     104.964 -12.164  14.759  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.358 -10.456  15.470  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.042 -12.039  16.175  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.296 -11.172  14.588  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.345 -12.199  13.200  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.823  -9.468  16.623  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.231  -8.871  17.815  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.722  -8.717  17.675  1.00  0.00           C  
ATOM   1121  O   ALA A 509     102.002  -8.617  18.668  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.859  -7.518  18.109  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.308  -8.892  15.996  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.438  -9.524  18.651  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     104.391  -6.764  17.490  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     105.916  -7.557  17.895  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     104.710  -7.271  19.150  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.254  -8.666  16.434  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.834  -8.485  16.162  1.00  0.00           C  
ATOM   1130  C   TYR A 510      99.980  -9.608  16.733  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.752  -9.510  16.739  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.586  -8.367  14.665  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.053  -7.014  14.268  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.064  -6.887  13.301  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.534  -5.860  14.874  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.569  -5.647  12.947  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.046  -4.616  14.524  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.063  -4.515  13.561  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.571  -3.279  13.215  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.879  -8.730  15.682  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.533  -7.560  16.630  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.513  -8.532  14.135  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510      99.864  -9.113  14.372  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.680  -7.776  12.822  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.304  -5.945  15.630  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      97.800  -5.567  12.194  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.434  -3.731  15.002  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      99.017  -2.965  12.427  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.610 -10.664  17.229  1.00  0.00           N  
ATOM   1150  CA  THR A 511      99.857 -11.762  17.808  1.00  0.00           C  
ATOM   1151  C   THR A 511      98.906 -11.218  18.866  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.790 -11.709  19.036  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.781 -12.818  18.446  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.566 -12.258  19.506  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.724 -13.409  17.408  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.589 -10.698  17.224  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.282 -12.232  17.023  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.171 -13.615  18.843  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     101.661 -11.312  19.369  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     102.725 -13.039  17.580  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     101.398 -13.120  16.419  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     101.720 -14.485  17.489  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.375 -10.201  19.579  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.592  -9.571  20.637  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.228  -9.120  20.125  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.220  -9.264  20.815  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.349  -8.376  21.220  1.00  0.00           C  
ATOM   1168  CG  GLU A 512      99.195  -7.101  20.406  1.00  0.00           C  
ATOM   1169  CD  GLU A 512      99.694  -5.873  21.142  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512     100.179  -6.021  22.284  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512      99.599  -4.763  20.578  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.284  -9.878  19.395  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.445 -10.303  21.416  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512      98.983  -8.186  22.219  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512     100.400  -8.619  21.272  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512      99.758  -7.204  19.490  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512      98.149  -6.963  20.171  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.198  -8.569  18.915  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      95.947  -8.100  18.335  1.00  0.00           C  
ATOM   1180  C   ILE A 513      94.839  -9.128  18.527  1.00  0.00           C  
ATOM   1181  O   ILE A 513      93.729  -8.787  18.934  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.093  -7.795  16.831  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.252  -6.824  16.596  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      94.794  -7.223  16.276  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.173  -5.572  17.442  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.031  -8.474  18.408  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      95.668  -7.187  18.841  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.298  -8.721  16.317  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.181  -7.321  16.827  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.257  -6.526  15.558  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      94.999  -6.307  15.743  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.112  -7.022  17.088  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.345  -7.937  15.602  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      96.201  -5.515  17.910  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      97.321  -4.705  16.815  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      97.938  -5.602  18.203  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.143 -10.390  18.234  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.164 -11.460  18.376  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.473 -11.391  19.734  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.298 -11.737  19.860  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.842 -12.822  18.203  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.896 -13.976  18.470  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      94.205 -14.878  19.249  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.738 -13.956  17.822  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.041 -10.606  17.907  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.423 -11.336  17.601  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.208 -12.908  17.191  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.671 -12.892  18.890  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.560 -13.208  17.215  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      92.107 -14.689  17.978  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.207 -10.940  20.746  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.660 -10.825  22.093  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.386  -9.987  22.087  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.521 -10.147  22.948  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.691 -10.200  23.034  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      96.028 -10.923  23.044  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      95.889 -12.350  23.549  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      97.194 -13.118  23.406  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      97.612 -13.754  24.686  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.139 -10.683  20.585  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.422 -11.819  22.442  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.863  -9.177  22.733  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      94.295 -10.208  24.039  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      96.423 -10.947  22.039  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      96.712 -10.388  23.688  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      95.609 -12.328  24.591  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      95.122 -12.852  22.977  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      97.063 -13.888  22.660  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      97.965 -12.435  23.084  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      98.318 -13.160  25.166  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      98.028 -14.688  24.502  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      96.789 -13.870  25.313  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.279  -9.098  21.105  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      91.111  -8.234  20.974  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.424  -8.462  19.631  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.197  -8.481  19.542  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.517  -6.765  21.109  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      90.400  -5.869  21.619  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      90.027  -6.206  23.054  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      88.865  -7.186  23.113  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      87.584  -6.508  23.455  1.00  0.00           N  
ATOM   1242  H   LYS A 516      93.003  -9.026  20.449  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.420  -8.483  21.767  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      92.349  -6.696  21.795  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.829  -6.400  20.142  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      90.729  -4.841  21.577  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      89.533  -5.998  20.989  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      90.880  -6.649  23.544  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      89.746  -5.298  23.566  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      88.763  -7.663  22.149  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      89.079  -7.932  23.862  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      87.774  -5.592  23.911  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      87.030  -7.098  24.107  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      87.025  -6.345  22.592  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.231  -8.637  18.591  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.717  -8.869  17.247  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.735  -9.641  16.413  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.901  -9.261  16.336  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.391  -7.539  16.564  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.687  -6.560  17.453  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.335  -6.623  17.720  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.153  -5.487  18.133  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.002  -5.628  18.524  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.086  -4.925  18.790  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.200  -8.610  18.729  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.815  -9.455  17.332  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      91.309  -7.080  16.230  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.758  -7.728  15.710  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.713  -7.294  17.370  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.176  -5.136  18.155  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.009  -5.427  18.901  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      89.104  -4.081  19.289  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.289 -10.728  15.791  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      92.168 -11.548  14.964  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.618 -10.778  13.726  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.791 -10.340  12.925  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.453 -12.835  14.547  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      90.357 -13.515  15.813  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.348 -10.984  15.890  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      93.036 -11.802  15.553  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      90.856 -12.636  13.669  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      92.191 -13.587  14.311  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      89.477 -13.157  15.667  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.930 -10.610  13.572  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.469  -9.886  12.424  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.510 -10.702  11.677  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.244 -11.499  12.263  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      95.066  -8.551  12.854  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.584  -7.420  12.012  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.926  -7.525  10.824  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.708  -6.019  12.282  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.632  -6.284  10.337  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.099  -5.337  11.212  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.274  -5.275  13.320  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.037  -3.947  11.153  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.212  -3.895  13.260  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      94.597  -3.244  12.185  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.545 -10.977  14.241  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.649  -9.690  11.748  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.791  -8.352  13.876  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      96.142  -8.598  12.772  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.680  -8.462  10.347  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.165  -6.109   9.501  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.755  -5.759  14.155  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.562  -3.428  10.334  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      95.644  -3.303  14.055  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      94.573  -2.164  12.180  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.551 -10.495  10.369  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.479 -11.194   9.496  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.555 -10.258   8.959  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.259  -9.151   8.513  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.707 -11.798   8.334  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.353 -12.355   8.737  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.485 -13.358   9.872  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.533 -13.034  11.012  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.862 -14.254  11.538  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.929  -9.850   9.974  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.945 -11.987  10.061  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.549 -11.026   7.597  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.290 -12.594   7.896  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.723 -11.540   9.063  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.905 -12.844   7.885  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.258 -14.345   9.497  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.499 -13.335  10.244  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      94.093 -12.569  11.810  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.781 -12.346  10.653  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      93.571 -14.932  11.884  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      92.304 -14.707  10.786  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      92.226 -14.002  12.322  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.800 -10.719   8.984  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.915  -9.926   8.478  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.853 -10.798   7.648  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.291 -11.856   8.100  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.681  -9.279   9.633  1.00  0.00           C  
ATOM   1335  CG  LEU A 521      99.829  -8.899  10.846  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521      98.623  -8.075  10.417  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521      99.387 -10.146  11.597  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.972 -11.616   9.337  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.507  -9.151   7.846  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     101.447  -9.967   9.959  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.158  -8.384   9.263  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     100.422  -8.296  11.518  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521      98.685  -7.872   9.359  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521      98.613  -7.143  10.962  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521      97.718  -8.626  10.627  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521      98.322 -10.279  11.481  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521      99.624 -10.037  12.645  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521      99.903 -11.008  11.199  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.152 -10.356   6.429  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     102.031 -11.114   5.542  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.985 -10.196   4.783  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.569  -9.194   4.202  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.199 -11.929   4.550  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     101.759 -13.315   4.274  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     100.727 -14.408   4.466  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     100.134 -14.479   5.562  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     100.513 -15.194   3.518  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.769  -9.509   6.117  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.612 -11.791   6.150  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.199 -12.042   4.943  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     101.150 -11.392   3.614  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     102.113 -13.349   3.255  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.585 -13.496   4.947  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.265 -10.554   4.783  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.281  -9.773   4.087  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.485 -10.298   2.667  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.931 -11.429   2.473  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.627  -9.802   4.840  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.535  -8.984   6.131  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.749  -9.277   3.955  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.465  -9.471   7.220  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.533 -11.370   5.258  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.940  -8.749   4.036  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.852 -10.828   5.091  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.786  -7.956   5.917  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.525  -9.032   6.509  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.837  -9.903   3.080  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     108.679  -9.293   4.505  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.526  -8.265   3.654  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.446 -10.550   7.252  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     107.143  -9.077   8.172  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     108.470  -9.136   7.012  1.00  0.00           H  
ATOM   1383  N   LEU A 524     105.148  -9.475   1.678  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.290  -9.865   0.278  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.749 -10.128  -0.076  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.653  -9.472   0.442  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.725  -8.780  -0.639  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.199  -8.744  -0.738  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.691  -9.903  -1.582  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.574  -8.778   0.649  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.794  -8.587   1.895  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.728 -10.775   0.131  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     105.066  -7.822  -0.278  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.123  -8.935  -1.630  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.898  -7.824  -1.219  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     102.264 -10.657  -0.938  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     103.513 -10.329  -2.139  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     101.938  -9.546  -2.268  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     101.525  -8.531   0.578  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     103.071  -8.061   1.285  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.683  -9.767   1.069  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.971 -11.105  -0.949  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.322 -11.471  -1.361  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.349 -11.967  -2.804  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.320 -12.343  -3.365  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.887 -12.541  -0.424  1.00  0.00           C  
ATOM   1407  OG  SER A 525     108.315 -13.809  -0.695  1.00  0.00           O  
ATOM   1408  H   SER A 525     106.211 -11.605  -1.314  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.936 -10.585  -1.293  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     109.956 -12.606  -0.560  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.669 -12.271   0.599  1.00  0.00           H  
ATOM   1412  HG  SER A 525     108.426 -14.380   0.069  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.541 -11.974  -3.392  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.698 -12.439  -4.758  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.770 -11.744  -5.733  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.501 -10.548  -5.605  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.327 -11.686  -2.883  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.718 -12.267  -5.067  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.501 -13.500  -4.788  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.287 -12.496  -6.715  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.391 -11.953  -7.727  1.00  0.00           C  
ATOM   1422  C   ASP A 527     106.154 -11.330  -7.091  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.576 -10.390  -7.632  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.975 -13.049  -8.709  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     107.735 -12.973 -10.019  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.338 -11.916 -10.295  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     107.728 -13.973 -10.769  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.546 -13.440  -6.764  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.928 -11.185  -8.266  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     107.162 -14.015  -8.262  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     105.919 -12.953  -8.920  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.745 -11.858  -5.942  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.571 -11.336  -5.254  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.800  -9.895  -4.807  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.951  -9.028  -5.021  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.230 -12.210  -4.047  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.790 -12.137  -3.645  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.339 -12.500  -2.394  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.695 -11.739  -4.337  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     101.029 -12.331  -2.333  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.616 -11.870  -3.499  1.00  0.00           N  
ATOM   1442  H   HIS A 528     106.239 -12.609  -5.552  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.745 -11.358  -5.947  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.458 -13.239  -4.281  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.828 -11.897  -3.203  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.895 -12.834  -1.660  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.675 -11.386  -5.359  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.405 -12.534  -1.476  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.683 -11.682  -3.735  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.955  -9.640  -4.198  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.290  -8.296  -3.738  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.506  -7.364  -4.925  1.00  0.00           C  
ATOM   1453  O   GLU A 529     106.009  -6.237  -4.949  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.543  -8.330  -2.859  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.262  -6.993  -2.768  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.498  -7.054  -1.892  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     110.608  -6.829  -2.416  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     109.355  -7.327  -0.682  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.598 -10.369  -4.062  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.460  -7.929  -3.155  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.261  -8.630  -1.862  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     108.233  -9.058  -3.264  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.558  -6.689  -3.760  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.582  -6.262  -2.355  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.249  -7.852  -5.912  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.534  -7.074  -7.111  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.248  -6.763  -7.870  1.00  0.00           C  
ATOM   1468  O   GLN A 530     106.085  -5.672  -8.414  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.516  -7.821  -8.017  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.847  -8.753  -9.015  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.545  -8.072 -10.335  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     108.290  -7.199 -10.781  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.446  -8.468 -10.968  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.613  -8.760  -5.831  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.984  -6.142  -6.799  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     109.098  -7.098  -8.570  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     109.181  -8.409  -7.400  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.500  -9.592  -9.202  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     106.920  -9.107  -8.590  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     105.900  -9.167 -10.553  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.228  -8.044 -11.824  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.338  -7.731  -7.898  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     104.066  -7.562  -8.588  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.271  -6.410  -7.984  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.862  -5.488  -8.688  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.247  -8.852  -8.522  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.823  -8.693  -9.029  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.859  -8.378  -7.897  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.936  -9.481  -7.642  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      98.719  -9.321  -7.134  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      98.284  -8.109  -6.814  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.935 -10.374  -6.942  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.525  -8.581  -7.446  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.277  -7.333  -9.622  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.737  -9.607  -9.119  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.206  -9.187  -7.496  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.795  -7.887  -9.747  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.517  -9.613  -9.505  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     101.428  -8.182  -7.000  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.290  -7.498  -8.160  1.00  0.00           H  
ATOM   1501  HE  ARG A 531     100.239 -10.385  -7.865  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531      98.874  -7.313  -6.954  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      97.368  -7.991  -6.433  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      98.261 -11.289  -7.180  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.020 -10.251  -6.560  1.00  0.00           H  
ATOM   1506  N   TYR A 532     103.055  -6.467  -6.673  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.310  -5.421  -5.984  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.895  -4.052  -6.308  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.165  -3.098  -6.589  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.335  -5.664  -4.474  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.663  -4.575  -3.670  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.326  -3.390  -3.385  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.367  -4.733  -3.197  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.718  -2.391  -2.648  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.751  -3.739  -2.461  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.431  -2.570  -2.189  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.821  -1.579  -1.454  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.405  -7.225  -6.159  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.289  -5.454  -6.328  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.831  -6.593  -4.257  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.363  -5.732  -4.145  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.334  -3.255  -3.747  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.837  -5.649  -3.411  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     102.250  -1.476  -2.436  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.742  -3.880  -2.101  1.00  0.00           H  
ATOM   1526  HH  TYR A 532     100.034  -0.722  -1.833  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.220  -3.963  -6.286  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.892  -2.712  -6.595  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.594  -2.287  -8.025  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.369  -1.108  -8.297  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.395  -2.836  -6.360  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.768  -2.536  -4.943  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.156  -3.431  -3.990  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.762  -1.251  -4.315  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.392  -2.779  -2.804  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.158  -1.439  -2.978  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.460   0.042  -4.753  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.261  -0.382  -2.075  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.564   1.089  -3.857  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.960   0.872  -2.533  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.754  -4.757  -6.068  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.498  -1.959  -5.927  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.712  -3.844  -6.589  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.916  -2.140  -7.001  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.256  -4.493  -4.156  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.683  -3.205  -1.970  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.154   0.229  -5.771  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.564  -0.532  -1.051  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.335   2.095  -4.179  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.027   1.721  -1.868  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.567  -3.257  -8.935  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.266  -2.970 -10.329  1.00  0.00           C  
ATOM   1553  C   GLN A 534     102.992  -2.144 -10.408  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.919  -1.151 -11.132  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     104.105  -4.266 -11.125  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.393  -5.059 -11.263  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.620  -4.171 -11.292  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     107.131  -3.833 -12.359  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     107.101  -3.788 -10.115  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.736  -4.182  -8.660  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.084  -2.396 -10.740  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.374  -4.890 -10.632  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.748  -4.025 -12.115  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     105.477  -5.736 -10.426  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.355  -5.626 -12.181  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     106.642  -4.097  -9.305  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     107.893  -3.212 -10.103  1.00  0.00           H  
ATOM   1568  N   LYS A 535     101.993  -2.553  -9.630  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.725  -1.843  -9.583  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.954  -0.430  -9.058  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.364   0.531  -9.551  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.722  -2.607  -8.704  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.874  -1.724  -7.800  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.579  -1.439  -6.484  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      99.027  -2.301  -5.359  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.566  -2.087  -5.162  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.121  -3.341  -9.063  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.340  -1.783 -10.591  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      99.057  -3.165  -9.345  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.267  -3.302  -8.081  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.681  -0.788  -8.303  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      97.938  -2.226  -7.597  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.631  -1.647  -6.599  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.440  -0.399  -6.230  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      99.201  -3.339  -5.601  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.545  -2.053  -4.445  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      97.085  -3.002  -5.045  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.161  -1.599  -5.986  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      97.401  -1.508  -4.314  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.830  -0.313  -8.063  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.154   0.984  -7.482  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.759   1.906  -8.536  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.266   3.008  -8.769  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     103.148   0.851  -6.311  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.503   0.105  -5.141  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.633   2.223  -5.869  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.386   0.029  -3.913  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.278  -1.118  -7.718  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.241   1.424  -7.109  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     104.005   0.290  -6.657  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.590   0.607  -4.861  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.275  -0.905  -5.449  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     104.006   2.766  -6.725  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     104.423   2.110  -5.142  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     102.813   2.769  -5.425  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     102.854   0.429  -3.062  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     104.284   0.605  -4.079  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     103.649  -1.001  -3.721  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.829   1.441  -9.173  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.506   2.215 -10.208  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.561   2.518 -11.368  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.310   3.681 -11.692  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.731   1.453 -10.723  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.033   1.722  -9.966  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.195   3.208  -9.691  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     107.069   0.931  -8.666  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.172   0.552  -8.944  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.831   3.146  -9.769  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.518   0.395 -10.665  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     105.884   1.715 -11.759  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     107.867   1.403 -10.574  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     108.238   3.479  -9.776  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     106.845   3.430  -8.693  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     106.618   3.771 -10.408  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.046   0.486  -8.542  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     106.320   0.153  -8.698  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     106.866   1.592  -7.837  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.044   1.465 -11.992  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.129   1.617 -13.117  1.00  0.00           C  
ATOM   1630  C   VAL A 538     100.949   2.513 -12.751  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.489   3.310 -13.569  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.602   0.253 -13.604  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.428   0.437 -14.556  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.716  -0.541 -14.269  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.283   0.565 -11.689  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.677   2.077 -13.927  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.255  -0.304 -12.747  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538      99.548   0.707 -13.994  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.247  -0.485 -15.088  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     100.659   1.220 -15.264  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     102.430  -0.781 -15.283  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     102.886  -1.454 -13.718  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     103.620   0.048 -14.281  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.461   2.379 -11.522  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.335   3.183 -11.062  1.00  0.00           C  
ATOM   1646  C   ASP A 539      99.695   4.666 -11.069  1.00  0.00           C  
ATOM   1647  O   ASP A 539      98.878   5.513 -11.433  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      98.917   2.755  -9.654  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      98.054   3.794  -8.966  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.407   4.592  -9.677  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      98.024   3.810  -7.717  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.867   1.728 -10.912  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.511   3.020 -11.740  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.359   1.833  -9.714  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.802   2.596  -9.055  1.00  0.00           H  
ATOM   1656  N   ARG A 540     100.928   4.971 -10.675  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     101.397   6.349 -10.647  1.00  0.00           C  
ATOM   1658  C   ARG A 540     101.411   6.939 -12.053  1.00  0.00           C  
ATOM   1659  O   ARG A 540     101.037   8.094 -12.258  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     102.794   6.425 -10.029  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     102.826   6.059  -8.553  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     102.012   7.036  -7.720  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     101.781   6.543  -6.365  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     102.738   6.424  -5.451  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     103.987   6.754  -5.749  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     102.446   5.973  -4.238  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.536   4.253 -10.405  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     100.711   6.919 -10.038  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.448   5.750 -10.560  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.168   7.433 -10.135  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     102.416   5.068  -8.429  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     103.850   6.073  -8.211  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     102.546   7.973  -7.664  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     101.060   7.195  -8.203  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     100.864   6.290  -6.125  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     104.210   7.092  -6.664  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     104.706   6.664  -5.061  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     101.505   5.723  -4.011  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     103.168   5.884  -3.551  1.00  0.00           H  
ATOM   1680  N   GLN A 541     101.842   6.133 -13.019  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     101.901   6.573 -14.408  1.00  0.00           C  
ATOM   1682  C   GLN A 541     100.511   6.928 -14.923  1.00  0.00           C  
ATOM   1683  O   GLN A 541     100.332   7.932 -15.613  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     102.516   5.479 -15.285  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.036   5.456 -15.255  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     104.586   4.960 -13.932  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     104.309   5.533 -12.877  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     105.371   3.891 -13.980  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.125   5.221 -12.791  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     102.526   7.451 -14.452  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     102.156   4.518 -14.948  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.200   5.633 -16.306  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     104.390   4.805 -16.040  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     104.402   6.458 -15.427  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     105.549   3.487 -14.856  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     105.740   3.548 -13.140  1.00  0.00           H  
ATOM   1697  N   ALA A 542      99.531   6.100 -14.582  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      98.157   6.330 -15.009  1.00  0.00           C  
ATOM   1699  C   ALA A 542      97.618   7.630 -14.426  1.00  0.00           C  
ATOM   1700  O   ALA A 542      96.865   8.351 -15.081  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      97.263   5.165 -14.617  1.00  0.00           C  
ATOM   1702  H   ALA A 542      99.736   5.317 -14.030  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      98.156   6.405 -16.086  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      97.033   5.226 -13.563  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.773   4.235 -14.820  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      96.348   5.207 -15.187  1.00  0.00           H  
ATOM   1707  N   LYS A 543      98.007   7.925 -13.191  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      97.560   9.140 -12.521  1.00  0.00           C  
ATOM   1709  C   LYS A 543      97.910  10.374 -13.347  1.00  0.00           C  
ATOM   1710  O   LYS A 543      97.152  11.343 -13.385  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      98.187   9.244 -11.129  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      97.164   9.387 -10.013  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      97.620   8.689  -8.741  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      99.099   8.920  -8.475  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      99.429   8.788  -7.028  1.00  0.00           N  
ATOM   1716  H   LYS A 543      98.607   7.310 -12.717  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      96.487   9.085 -12.419  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      98.771   8.355 -10.942  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      98.839  10.105 -11.104  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      97.018  10.435  -9.803  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      96.230   8.950 -10.337  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      97.051   9.073  -7.908  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      97.443   7.628  -8.841  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      99.670   8.194  -9.034  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      99.360   9.915  -8.806  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      98.756   9.337  -6.456  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543     100.390   9.141  -6.847  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      99.379   7.789  -6.741  1.00  0.00           H  
ATOM   1729  N   LEU A 544      99.062  10.333 -14.010  1.00  0.00           N  
ATOM   1730  CA  LEU A 544      99.506  11.450 -14.835  1.00  0.00           C  
ATOM   1731  C   LEU A 544      98.488  11.752 -15.931  1.00  0.00           C  
ATOM   1732  O   LEU A 544      98.510  12.825 -16.534  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     100.870  11.142 -15.462  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     101.885  12.289 -15.414  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     101.178  13.635 -15.349  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     102.822  12.119 -14.227  1.00  0.00           C  
ATOM   1737  H   LEU A 544      99.625   9.533 -13.943  1.00  0.00           H  
ATOM   1738  HA  LEU A 544      99.600  12.315 -14.198  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     101.294  10.293 -14.949  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     100.714  10.874 -16.497  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     102.481  12.269 -16.316  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     100.387  13.662 -16.084  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     101.887  14.425 -15.554  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     100.759  13.774 -14.364  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     103.223  11.117 -14.226  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     102.277  12.291 -13.311  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     103.632  12.830 -14.304  1.00  0.00           H  
ATOM   1748  N   ASN A 545      97.596  10.799 -16.182  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      96.570  10.963 -17.205  1.00  0.00           C  
ATOM   1750  C   ASN A 545      95.175  10.909 -16.589  1.00  0.00           C  
ATOM   1751  O   ASN A 545      94.326  11.754 -16.875  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      96.709   9.879 -18.275  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      97.092  10.448 -19.627  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      96.443  10.173 -20.636  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      98.154  11.245 -19.654  1.00  0.00           N  
ATOM   1756  H   ASN A 545      97.629   9.966 -15.668  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      96.710  11.930 -17.664  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      97.473   9.178 -17.971  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      95.768   9.358 -18.377  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      98.623  11.419 -18.812  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      98.423  11.629 -20.514  1.00  0.00           H  
ATOM   1762  N   GLN A 546      94.946   9.910 -15.745  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      93.655   9.745 -15.088  1.00  0.00           C  
ATOM   1764  C   GLN A 546      93.768  10.014 -13.591  1.00  0.00           C  
ATOM   1765  O   GLN A 546      93.561   9.119 -12.771  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      93.117   8.332 -15.326  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      91.937   8.284 -16.282  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      90.781   7.465 -15.743  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      90.839   6.236 -15.707  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      89.721   8.145 -15.320  1.00  0.00           N  
ATOM   1771  H   GLN A 546      95.663   9.269 -15.558  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      92.970  10.459 -15.520  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      93.909   7.722 -15.734  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      92.804   7.914 -14.380  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      91.591   9.291 -16.459  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      92.264   7.848 -17.215  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      89.745   9.122 -15.381  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      88.959   7.641 -14.965  1.00  0.00           H  
ATOM   1779  N   PRO A 547      94.102  11.259 -13.219  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      94.247  11.654 -11.813  1.00  0.00           C  
ATOM   1781  C   PRO A 547      92.906  11.728 -11.089  1.00  0.00           C  
ATOM   1782  O   PRO A 547      91.902  11.200 -11.565  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      94.885  13.041 -11.901  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      94.458  13.570 -13.227  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      94.365  12.378 -14.141  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      94.906  10.985 -11.281  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      94.522  13.659 -11.092  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      95.958  12.951 -11.841  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      93.493  14.049 -13.139  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      95.192  14.270 -13.597  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      93.551  12.501 -14.841  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      95.297  12.233 -14.666  1.00  0.00           H  
ATOM   1793  N   ARG A 548      92.899  12.385  -9.932  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      91.682  12.526  -9.138  1.00  0.00           C  
ATOM   1795  C   ARG A 548      91.312  11.201  -8.477  1.00  0.00           C  
ATOM   1796  O   ARG A 548      91.956  10.179  -8.712  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      90.530  13.015 -10.017  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      89.912  14.321  -9.543  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      88.426  14.163  -9.264  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      87.678  13.789 -10.464  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      87.083  14.665 -11.271  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      87.151  15.965 -11.018  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      86.420  14.238 -12.339  1.00  0.00           N  
ATOM   1804  H   ARG A 548      93.732  12.783  -9.602  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      91.872  13.258  -8.368  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      90.895  13.158 -11.023  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      89.756  12.260 -10.029  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      90.407  14.634  -8.636  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      90.049  15.071 -10.308  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      88.294  13.393  -8.519  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      88.041  15.097  -8.884  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      87.615  12.835 -10.678  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      87.651  16.295 -10.219  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      86.699  16.617 -11.627  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      86.368  13.260 -12.538  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      85.972  14.896 -12.945  1.00  0.00           H  
ATOM   1817  N   GLU A 549      90.272  11.225  -7.651  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      89.816  10.025  -6.957  1.00  0.00           C  
ATOM   1819  C   GLU A 549      90.834   9.576  -5.913  1.00  0.00           C  
ATOM   1820  O   GLU A 549      91.950  10.093  -5.857  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      89.568   8.895  -7.959  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      88.149   8.352  -7.927  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      87.106   9.448  -7.824  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      87.252  10.475  -8.520  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      86.141   9.277  -7.048  1.00  0.00           O  
ATOM   1826  H   GLU A 549      89.797  12.070  -7.503  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      88.887  10.262  -6.459  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      89.768   9.262  -8.955  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      90.245   8.083  -7.743  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      87.971   7.792  -8.833  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      88.047   7.697  -7.075  1.00  0.00           H  
ATOM   1832  N   LYS A 550      90.441   8.612  -5.086  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      91.320   8.091  -4.044  1.00  0.00           C  
ATOM   1834  C   LYS A 550      91.650   9.171  -3.019  1.00  0.00           C  
ATOM   1835  O   LYS A 550      91.985  10.299  -3.378  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      92.610   7.548  -4.659  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      92.455   6.172  -5.285  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      93.679   5.307  -5.032  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      93.301   3.843  -4.869  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      93.390   3.100  -6.157  1.00  0.00           N  
ATOM   1841  H   LYS A 550      89.540   8.239  -5.181  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      90.802   7.285  -3.546  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      92.946   8.231  -5.424  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      93.364   7.486  -3.889  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      91.590   5.687  -4.858  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      92.318   6.284  -6.350  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      94.356   5.403  -5.868  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      94.166   5.645  -4.130  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      93.971   3.389  -4.155  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      92.288   3.785  -4.498  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      92.975   3.666  -6.925  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      92.873   2.200  -6.087  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      94.385   2.899  -6.386  1.00  0.00           H  
ATOM   1854  N   LYS A 551      91.556   8.815  -1.742  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      91.847   9.753  -0.665  1.00  0.00           C  
ATOM   1856  C   LYS A 551      90.821  10.882  -0.631  1.00  0.00           C  
ATOM   1857  O   LYS A 551      91.156  12.044  -0.861  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      93.254  10.328  -0.831  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      93.596  11.398   0.192  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      94.337  12.562  -0.445  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      95.538  12.082  -1.244  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      96.560  13.152  -1.409  1.00  0.00           N  
ATOM   1863  H   LYS A 551      91.285   7.899  -1.519  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      91.798   9.211   0.268  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      93.972   9.527  -0.734  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      93.341  10.760  -1.817  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      92.681  11.766   0.634  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      94.218  10.963   0.959  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      93.665  13.088  -1.105  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      94.677  13.229   0.333  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      95.986  11.245  -0.728  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      95.201  11.764  -2.219  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      96.272  14.004  -0.887  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      96.664  13.394  -2.414  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      97.479  12.828  -1.044  1.00  0.00           H  
ATOM   1876  N   ARG A 552      89.573  10.530  -0.343  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      88.497  11.512  -0.278  1.00  0.00           C  
ATOM   1878  C   ARG A 552      88.565  12.307   1.023  1.00  0.00           C  
ATOM   1879  O   ARG A 552      88.040  13.417   1.112  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      87.139  10.819  -0.397  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      86.497  10.970  -1.767  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      85.114  10.341  -1.806  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      85.076   9.156  -2.657  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      84.041   8.324  -2.712  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      82.971   8.543  -1.959  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      84.076   7.272  -3.517  1.00  0.00           N  
ATOM   1887  H   ARG A 552      89.370   9.588  -0.169  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      88.618  12.191  -1.109  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      87.269   9.765  -0.198  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      86.469  11.235   0.340  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      86.410  12.022  -1.998  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      87.124  10.488  -2.501  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      84.832  10.061  -0.802  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      84.412  11.069  -2.185  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      85.859   8.973  -3.217  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      82.944   9.335  -1.348  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      82.192   7.917  -2.002  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      84.883   7.102  -4.083  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      83.296   6.647  -3.558  1.00  0.00           H  
ATOM   1900  N   GLY A 553      89.215  11.730   2.030  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      89.340  12.397   3.314  1.00  0.00           C  
ATOM   1902  C   GLY A 553      88.948  11.503   4.474  1.00  0.00           C  
ATOM   1903  O   GLY A 553      88.506  10.373   4.272  1.00  0.00           O  
ATOM   1904  H   GLY A 553      89.612  10.844   1.900  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      90.366  12.711   3.445  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      88.705  13.271   3.317  1.00  0.00           H  
ATOM   1907  N   THR A 554      89.109  12.010   5.694  1.00  0.00           N  
ATOM   1908  CA  THR A 554      88.768  11.247   6.890  1.00  0.00           C  
ATOM   1909  C   THR A 554      87.846  12.043   7.808  1.00  0.00           C  
ATOM   1910  O   THR A 554      87.567  11.629   8.933  1.00  0.00           O  
ATOM   1911  CB  THR A 554      90.026  10.836   7.679  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      90.238  11.692   8.808  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      91.262  10.889   6.797  1.00  0.00           C  
ATOM   1914  H   THR A 554      89.466  12.917   5.791  1.00  0.00           H  
ATOM   1915  HA  THR A 554      88.258  10.349   6.577  1.00  0.00           H  
ATOM   1916  HB  THR A 554      89.898   9.821   8.027  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      91.029  11.416   9.276  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      92.065  10.341   7.268  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      91.562  11.917   6.657  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      91.039  10.445   5.838  1.00  0.00           H  
ATOM   1921  N   GLU A 555      87.373  13.185   7.320  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      86.480  14.037   8.098  1.00  0.00           C  
ATOM   1923  C   GLU A 555      85.032  13.583   7.944  1.00  0.00           C  
ATOM   1924  O   GLU A 555      84.147  14.389   7.656  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      86.615  15.495   7.656  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      87.822  16.204   8.250  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      88.134  17.507   7.543  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      87.210  18.092   6.938  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      89.304  17.943   7.593  1.00  0.00           O  
ATOM   1930  H   GLU A 555      87.630  13.462   6.416  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      86.762  13.955   9.137  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      86.702  15.525   6.581  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      85.727  16.032   7.953  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      87.624  16.415   9.290  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      88.681  15.553   8.173  1.00  0.00           H  
ATOM   1936  N   LYS A 556      84.798  12.289   8.131  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      83.457  11.731   8.006  1.00  0.00           C  
ATOM   1938  C   LYS A 556      83.143  10.791   9.165  1.00  0.00           C  
ATOM   1939  O   LYS A 556      84.033  10.393   9.917  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      83.316  10.985   6.678  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      84.624  10.401   6.167  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      84.523  10.008   4.702  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      85.323  10.949   3.815  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      84.906  12.368   3.993  1.00  0.00           N  
ATOM   1945  H   LYS A 556      85.545  11.694   8.353  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      82.755  12.550   8.023  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      82.612  10.176   6.806  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      82.936  11.667   5.933  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      85.404  11.140   6.279  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      84.868   9.525   6.751  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      84.906   9.005   4.582  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      83.487  10.038   4.403  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      86.369  10.858   4.065  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      85.173  10.665   2.785  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      84.075  12.573   3.402  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      85.679  13.005   3.716  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      84.663  12.547   4.988  1.00  0.00           H  
ATOM   1958  N   LEU A 557      81.868  10.439   9.302  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      81.427   9.545  10.366  1.00  0.00           C  
ATOM   1960  C   LEU A 557      81.673  10.163  11.739  1.00  0.00           C  
ATOM   1961  O   LEU A 557      81.745   9.458  12.745  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      82.149   8.200  10.262  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      81.516   7.201   9.292  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      82.570   6.618   8.363  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      80.802   6.095  10.053  1.00  0.00           C  
ATOM   1966  H   LEU A 557      81.206  10.789   8.670  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      80.368   9.383  10.244  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      83.165   8.384   9.948  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      82.169   7.748  11.243  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      80.786   7.716   8.683  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      83.140   7.421   7.918  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      82.088   6.044   7.586  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      83.231   5.977   8.927  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      80.909   6.262  11.115  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      81.235   5.141   9.793  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      79.753   6.098   9.793  1.00  0.00           H  
ATOM   1977  N   ILE A 558      81.798  11.486  11.772  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      82.032  12.200  13.021  1.00  0.00           C  
ATOM   1979  C   ILE A 558      83.396  11.856  13.610  1.00  0.00           C  
ATOM   1980  O   ILE A 558      83.869  10.726  13.490  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      80.943  11.879  14.062  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      79.564  11.876  13.402  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      80.990  12.882  15.205  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      78.484  11.248  14.256  1.00  0.00           C  
ATOM   1985  H   ILE A 558      81.730  11.994  10.936  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      81.998  13.259  12.811  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      81.143  10.898  14.468  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      79.268  12.893  13.192  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      79.617  11.323  12.474  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      81.895  13.466  15.133  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      80.976  12.355  16.147  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      80.133  13.537  15.146  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      78.731  10.213  14.443  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      77.538  11.305  13.740  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      78.415  11.777  15.195  1.00  0.00           H  
ATOM   1996  N   THR A 559      84.020  12.838  14.252  1.00  0.00           N  
ATOM   1997  CA  THR A 559      85.328  12.643  14.866  1.00  0.00           C  
ATOM   1998  C   THR A 559      85.233  12.740  16.385  1.00  0.00           C  
ATOM   1999  O   THR A 559      85.836  13.619  17.000  1.00  0.00           O  
ATOM   2000  CB  THR A 559      86.350  13.678  14.359  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      86.132  13.995  12.978  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      87.771  13.161  14.518  1.00  0.00           C  
ATOM   2003  H   THR A 559      83.589  13.716  14.318  1.00  0.00           H  
ATOM   2004  HA  THR A 559      85.680  11.657  14.599  1.00  0.00           H  
ATOM   2005  HB  THR A 559      86.247  14.579  14.946  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      86.772  13.528  12.436  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      88.433  13.721  13.874  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      87.806  12.115  14.248  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      88.084  13.277  15.546  1.00  0.00           H  
ATOM   2010  N   LYS A 560      84.466  11.835  16.982  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      84.287  11.821  18.429  1.00  0.00           C  
ATOM   2012  C   LYS A 560      84.588  10.440  19.004  1.00  0.00           C  
ATOM   2013  O   LYS A 560      85.383  10.305  19.933  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      82.860  12.240  18.790  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      82.501  11.991  20.245  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      80.995  11.941  20.444  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      80.443  10.551  20.176  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      78.959  10.556  20.057  1.00  0.00           N  
ATOM   2019  H   LYS A 560      84.008  11.162  16.437  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      84.979  12.532  18.855  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      82.746  13.295  18.589  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      82.168  11.688  18.171  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      82.926  11.049  20.555  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      82.908  12.790  20.847  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      80.766  12.218  21.463  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      80.528  12.642  19.766  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      80.867  10.180  19.255  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      80.728   9.901  20.991  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      78.675  10.227  19.112  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      78.592  11.517  20.202  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      78.540   9.926  20.772  1.00  0.00           H  
ATOM   2032  N   ALA A 561      83.949   9.417  18.446  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      84.154   8.049  18.907  1.00  0.00           C  
ATOM   2034  C   ALA A 561      84.800   7.198  17.820  1.00  0.00           C  
ATOM   2035  O   ALA A 561      84.143   6.963  16.784  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      82.841   7.422  19.353  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      85.960   6.775  18.011  1.00  0.00           O  
ATOM   2038  H   ALA A 561      83.327   9.585  17.708  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      84.816   8.083  19.760  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      83.040   6.479  19.840  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      82.211   7.257  18.492  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      82.343   8.086  20.043  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 437     106.060 -13.753 -17.064  1.00  0.00           N  
ATOM      2  CA  MET A 437     105.045 -13.090 -16.203  1.00  0.00           C  
ATOM      3  C   MET A 437     103.857 -12.603 -17.027  1.00  0.00           C  
ATOM      4  O   MET A 437     102.782 -12.340 -16.488  1.00  0.00           O  
ATOM      5  CB  MET A 437     105.709 -11.912 -15.486  1.00  0.00           C  
ATOM      6  CG  MET A 437     107.188 -12.123 -15.210  1.00  0.00           C  
ATOM      7  SD  MET A 437     107.833 -10.987 -13.967  1.00  0.00           S  
ATOM      8  CE  MET A 437     107.293  -9.414 -14.631  1.00  0.00           C  
ATOM      9  H1  MET A 437     105.565 -14.439 -17.668  1.00  0.00           H  
ATOM     10  H2  MET A 437     106.745 -14.226 -16.440  1.00  0.00           H  
ATOM     11  H3  MET A 437     106.520 -13.017 -17.636  1.00  0.00           H  
ATOM     12  HA  MET A 437     104.698 -13.803 -15.470  1.00  0.00           H  
ATOM     13  HB2 MET A 437     105.601 -11.028 -16.096  1.00  0.00           H  
ATOM     14  HB3 MET A 437     105.208 -11.751 -14.543  1.00  0.00           H  
ATOM     15  HG2 MET A 437     107.335 -13.135 -14.861  1.00  0.00           H  
ATOM     16  HG3 MET A 437     107.736 -11.977 -16.129  1.00  0.00           H  
ATOM     17  HE1 MET A 437     108.058  -8.670 -14.462  1.00  0.00           H  
ATOM     18  HE2 MET A 437     106.381  -9.110 -14.140  1.00  0.00           H  
ATOM     19  HE3 MET A 437     107.116  -9.514 -15.692  1.00  0.00           H  
ATOM     20  N   HIS A 438     104.059 -12.485 -18.334  1.00  0.00           N  
ATOM     21  CA  HIS A 438     103.006 -12.028 -19.234  1.00  0.00           C  
ATOM     22  C   HIS A 438     103.446 -12.145 -20.689  1.00  0.00           C  
ATOM     23  O   HIS A 438     104.615 -12.406 -20.976  1.00  0.00           O  
ATOM     24  CB  HIS A 438     102.632 -10.578 -18.921  1.00  0.00           C  
ATOM     25  CG  HIS A 438     101.403 -10.441 -18.078  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     100.169 -10.929 -18.458  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     101.222  -9.864 -16.868  1.00  0.00           C  
ATOM     28  CE1 HIS A 438      99.283 -10.654 -17.517  1.00  0.00           C  
ATOM     29  NE2 HIS A 438      99.897 -10.011 -16.541  1.00  0.00           N  
ATOM     30  H   HIS A 438     104.939 -12.710 -18.704  1.00  0.00           H  
ATOM     31  HA  HIS A 438     102.142 -12.656 -19.079  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     103.449 -10.110 -18.392  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     102.461 -10.050 -19.847  1.00  0.00           H  
ATOM     34  HD1 HIS A 438      99.972 -11.404 -19.292  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     101.981  -9.380 -16.270  1.00  0.00           H  
ATOM     36  HE1 HIS A 438      98.235 -10.914 -17.540  1.00  0.00           H  
ATOM     37  HE2 HIS A 438      99.492  -9.766 -15.684  1.00  0.00           H  
ATOM     38  N   HIS A 439     102.504 -11.950 -21.606  1.00  0.00           N  
ATOM     39  CA  HIS A 439     102.798 -12.032 -23.031  1.00  0.00           C  
ATOM     40  C   HIS A 439     103.690 -10.877 -23.473  1.00  0.00           C  
ATOM     41  O   HIS A 439     103.913  -9.929 -22.720  1.00  0.00           O  
ATOM     42  CB  HIS A 439     101.502 -12.028 -23.843  1.00  0.00           C  
ATOM     43  CG  HIS A 439     101.048 -13.395 -24.253  1.00  0.00           C  
ATOM     44  ND1 HIS A 439      99.739 -13.817 -24.143  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     101.735 -14.440 -24.773  1.00  0.00           C  
ATOM     46  CE1 HIS A 439      99.641 -15.061 -24.577  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     100.837 -15.462 -24.964  1.00  0.00           N  
ATOM     48  H   HIS A 439     101.591 -11.743 -21.317  1.00  0.00           H  
ATOM     49  HA  HIS A 439     103.319 -12.961 -23.208  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     100.716 -11.581 -23.252  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     101.648 -11.444 -24.739  1.00  0.00           H  
ATOM     52  HD1 HIS A 439      98.993 -13.282 -23.801  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     102.792 -14.465 -24.996  1.00  0.00           H  
ATOM     54  HE1 HIS A 439      98.737 -15.649 -24.607  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     101.058 -16.364 -25.276  1.00  0.00           H  
ATOM     56  N   HIS A 440     104.194 -10.967 -24.698  1.00  0.00           N  
ATOM     57  CA  HIS A 440     105.061  -9.931 -25.248  1.00  0.00           C  
ATOM     58  C   HIS A 440     106.405  -9.903 -24.526  1.00  0.00           C  
ATOM     59  O   HIS A 440     106.516 -10.337 -23.380  1.00  0.00           O  
ATOM     60  CB  HIS A 440     104.387  -8.564 -25.145  1.00  0.00           C  
ATOM     61  CG  HIS A 440     104.344  -7.821 -26.444  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     104.685  -6.491 -26.561  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     103.999  -8.230 -27.687  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     104.550  -6.112 -27.820  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     104.135  -7.150 -28.523  1.00  0.00           N  
ATOM     66  H   HIS A 440     103.977 -11.748 -25.249  1.00  0.00           H  
ATOM     67  HA  HIS A 440     105.232 -10.161 -26.289  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     103.371  -8.696 -24.805  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     104.925  -7.958 -24.431  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     104.982  -5.908 -25.830  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     103.676  -9.223 -27.969  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     104.746  -5.124 -28.207  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     104.052  -7.173 -29.500  1.00  0.00           H  
ATOM     74  N   HIS A 441     107.422  -9.387 -25.210  1.00  0.00           N  
ATOM     75  CA  HIS A 441     108.764  -9.297 -24.645  1.00  0.00           C  
ATOM     76  C   HIS A 441     109.788  -9.002 -25.737  1.00  0.00           C  
ATOM     77  O   HIS A 441     110.724  -9.774 -25.947  1.00  0.00           O  
ATOM     78  CB  HIS A 441     109.128 -10.598 -23.927  1.00  0.00           C  
ATOM     79  CG  HIS A 441     108.855 -11.826 -24.741  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     108.249 -12.953 -24.226  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     109.112 -12.100 -26.041  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     108.145 -13.867 -25.176  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     108.661 -13.373 -26.286  1.00  0.00           N  
ATOM     84  H   HIS A 441     107.267  -9.059 -26.120  1.00  0.00           H  
ATOM     85  HA  HIS A 441     108.771  -8.487 -23.932  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     110.181 -10.587 -23.688  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     108.557 -10.670 -23.013  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     107.940 -13.067 -23.303  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     109.583 -11.438 -26.756  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     107.710 -14.849 -25.063  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     108.643 -13.813 -27.161  1.00  0.00           H  
ATOM     92  N   HIS A 442     109.601  -7.886 -26.436  1.00  0.00           N  
ATOM     93  CA  HIS A 442     110.506  -7.498 -27.512  1.00  0.00           C  
ATOM     94  C   HIS A 442     110.993  -6.062 -27.333  1.00  0.00           C  
ATOM     95  O   HIS A 442     111.184  -5.337 -28.310  1.00  0.00           O  
ATOM     96  CB  HIS A 442     109.809  -7.644 -28.866  1.00  0.00           C  
ATOM     97  CG  HIS A 442     110.609  -8.405 -29.877  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     111.551  -7.814 -30.693  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     110.603  -9.719 -30.203  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     112.090  -8.731 -31.477  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     111.532  -9.895 -31.199  1.00  0.00           N  
ATOM    102  H   HIS A 442     108.833  -7.314 -26.225  1.00  0.00           H  
ATOM    103  HA  HIS A 442     111.358  -8.160 -27.484  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     108.872  -8.163 -28.726  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     109.611  -6.661 -29.269  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     111.789  -6.863 -30.697  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     109.983 -10.487 -29.762  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     112.856  -8.558 -32.218  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     111.730 -10.740 -31.653  1.00  0.00           H  
ATOM    110  N   HIS A 443     111.195  -5.656 -26.083  1.00  0.00           N  
ATOM    111  CA  HIS A 443     111.662  -4.306 -25.784  1.00  0.00           C  
ATOM    112  C   HIS A 443     112.437  -4.271 -24.471  1.00  0.00           C  
ATOM    113  O   HIS A 443     113.608  -3.895 -24.440  1.00  0.00           O  
ATOM    114  CB  HIS A 443     110.479  -3.339 -25.718  1.00  0.00           C  
ATOM    115  CG  HIS A 443     109.965  -2.924 -27.061  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     108.666  -3.143 -27.469  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     110.582  -2.301 -28.093  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     108.506  -2.674 -28.694  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     109.653  -2.157 -29.095  1.00  0.00           N  
ATOM    120  H   HIS A 443     111.027  -6.278 -25.345  1.00  0.00           H  
ATOM    121  HA  HIS A 443     112.319  -4.001 -26.584  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     109.668  -3.809 -25.182  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     110.783  -2.447 -25.187  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     107.966  -3.577 -26.940  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     111.612  -1.976 -28.122  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     107.593  -2.706 -29.269  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     109.835  -1.815 -29.995  1.00  0.00           H  
ATOM    128  N   SER A 444     111.773  -4.661 -23.387  1.00  0.00           N  
ATOM    129  CA  SER A 444     112.397  -4.672 -22.069  1.00  0.00           C  
ATOM    130  C   SER A 444     113.480  -5.743 -21.985  1.00  0.00           C  
ATOM    131  O   SER A 444     113.209  -6.885 -21.617  1.00  0.00           O  
ATOM    132  CB  SER A 444     111.342  -4.915 -20.988  1.00  0.00           C  
ATOM    133  OG  SER A 444     110.963  -3.702 -20.360  1.00  0.00           O  
ATOM    134  H   SER A 444     110.840  -4.947 -23.476  1.00  0.00           H  
ATOM    135  HA  SER A 444     112.848  -3.705 -21.908  1.00  0.00           H  
ATOM    136  HB2 SER A 444     110.467  -5.361 -21.436  1.00  0.00           H  
ATOM    137  HB3 SER A 444     111.744  -5.583 -20.241  1.00  0.00           H  
ATOM    138  HG  SER A 444     110.474  -3.897 -19.556  1.00  0.00           H  
ATOM    139  N   ASN A 445     114.709  -5.365 -22.326  1.00  0.00           N  
ATOM    140  CA  ASN A 445     115.832  -6.295 -22.287  1.00  0.00           C  
ATOM    141  C   ASN A 445     115.946  -6.956 -20.917  1.00  0.00           C  
ATOM    142  O   ASN A 445     115.562  -8.111 -20.739  1.00  0.00           O  
ATOM    143  CB  ASN A 445     117.135  -5.567 -22.622  1.00  0.00           C  
ATOM    144  CG  ASN A 445     117.510  -5.700 -24.085  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     118.523  -6.311 -24.425  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     116.695  -5.124 -24.961  1.00  0.00           N  
ATOM    147  H   ASN A 445     114.864  -4.441 -22.610  1.00  0.00           H  
ATOM    148  HA  ASN A 445     115.656  -7.060 -23.029  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     117.024  -4.519 -22.392  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     117.934  -5.981 -22.025  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     115.907  -4.652 -24.618  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     116.912  -5.196 -25.913  1.00  0.00           H  
ATOM    153  N   ALA A 446     116.480  -6.214 -19.950  1.00  0.00           N  
ATOM    154  CA  ALA A 446     116.648  -6.729 -18.596  1.00  0.00           C  
ATOM    155  C   ALA A 446     116.453  -5.622 -17.563  1.00  0.00           C  
ATOM    156  O   ALA A 446     117.275  -4.713 -17.452  1.00  0.00           O  
ATOM    157  CB  ALA A 446     118.018  -7.370 -18.426  1.00  0.00           C  
ATOM    158  H   ALA A 446     116.769  -5.301 -20.154  1.00  0.00           H  
ATOM    159  HA  ALA A 446     115.898  -7.490 -18.436  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     118.033  -8.325 -18.932  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     118.221  -7.515 -17.376  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     118.772  -6.725 -18.854  1.00  0.00           H  
ATOM    163  N   THR A 447     115.362  -5.707 -16.808  1.00  0.00           N  
ATOM    164  CA  THR A 447     115.064  -4.712 -15.784  1.00  0.00           C  
ATOM    165  C   THR A 447     115.946  -4.906 -14.556  1.00  0.00           C  
ATOM    166  O   THR A 447     116.294  -6.032 -14.201  1.00  0.00           O  
ATOM    167  CB  THR A 447     113.585  -4.772 -15.354  1.00  0.00           C  
ATOM    168  OG1 THR A 447     112.906  -5.873 -15.968  1.00  0.00           O  
ATOM    169  CG2 THR A 447     112.859  -3.489 -15.729  1.00  0.00           C  
ATOM    170  H   THR A 447     114.744  -6.455 -16.942  1.00  0.00           H  
ATOM    171  HA  THR A 447     115.255  -3.735 -16.203  1.00  0.00           H  
ATOM    172  HB  THR A 447     113.543  -4.886 -14.280  1.00  0.00           H  
ATOM    173  HG1 THR A 447     112.491  -6.411 -15.290  1.00  0.00           H  
ATOM    174 HG21 THR A 447     113.275  -2.663 -15.170  1.00  0.00           H  
ATOM    175 HG22 THR A 447     111.809  -3.589 -15.497  1.00  0.00           H  
ATOM    176 HG23 THR A 447     112.979  -3.304 -16.786  1.00  0.00           H  
ATOM    177  N   GLY A 448     116.304  -3.802 -13.911  1.00  0.00           N  
ATOM    178  CA  GLY A 448     117.144  -3.874 -12.729  1.00  0.00           C  
ATOM    179  C   GLY A 448     116.360  -4.239 -11.483  1.00  0.00           C  
ATOM    180  O   GLY A 448     115.522  -3.464 -11.024  1.00  0.00           O  
ATOM    181  H   GLY A 448     115.997  -2.931 -14.240  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     117.910  -4.618 -12.891  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     117.614  -2.914 -12.577  1.00  0.00           H  
ATOM    184  N   PRO A 449     116.614  -5.427 -10.913  1.00  0.00           N  
ATOM    185  CA  PRO A 449     115.923  -5.894  -9.712  1.00  0.00           C  
ATOM    186  C   PRO A 449     116.545  -5.345  -8.431  1.00  0.00           C  
ATOM    187  O   PRO A 449     117.144  -6.088  -7.654  1.00  0.00           O  
ATOM    188  CB  PRO A 449     116.107  -7.407  -9.793  1.00  0.00           C  
ATOM    189  CG  PRO A 449     117.429  -7.583 -10.460  1.00  0.00           C  
ATOM    190  CD  PRO A 449     117.596  -6.413 -11.399  1.00  0.00           C  
ATOM    191  HA  PRO A 449     114.871  -5.653  -9.737  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     116.104  -7.827  -8.798  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     115.309  -7.839 -10.378  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     118.215  -7.584  -9.720  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     117.436  -8.511 -11.015  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     118.599  -6.018 -11.334  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     117.374  -6.710 -12.414  1.00  0.00           H  
ATOM    198  N   GLN A 450     116.399  -4.041  -8.219  1.00  0.00           N  
ATOM    199  CA  GLN A 450     116.946  -3.391  -7.032  1.00  0.00           C  
ATOM    200  C   GLN A 450     116.043  -2.253  -6.573  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.504  -1.285  -5.967  1.00  0.00           O  
ATOM    202  CB  GLN A 450     118.351  -2.859  -7.320  1.00  0.00           C  
ATOM    203  CG  GLN A 450     119.453  -3.671  -6.662  1.00  0.00           C  
ATOM    204  CD  GLN A 450     119.467  -5.116  -7.120  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     119.591  -5.401  -8.310  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     119.341  -6.037  -6.172  1.00  0.00           N  
ATOM    207  H   GLN A 450     115.911  -3.503  -8.877  1.00  0.00           H  
ATOM    208  HA  GLN A 450     117.004  -4.130  -6.247  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     118.516  -2.867  -8.388  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     118.419  -1.842  -6.961  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     120.406  -3.225  -6.903  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     119.308  -3.650  -5.592  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     119.248  -5.736  -5.244  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     119.345  -6.979  -6.438  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.754  -2.376  -6.868  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.778  -1.361  -6.491  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.337  -1.533  -5.041  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.622  -2.478  -4.710  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.561  -1.439  -7.414  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.694  -2.641  -7.158  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     111.994  -3.863  -7.737  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.582  -2.547  -6.338  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     111.200  -4.970  -7.504  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.785  -3.651  -6.100  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.094  -4.864  -6.685  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.451  -3.171  -7.354  1.00  0.00           H  
ATOM    227  HA  PHE A 451     114.240  -0.393  -6.605  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.955  -0.556  -7.276  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     112.898  -1.484  -8.439  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     112.860  -3.948  -8.378  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.339  -1.600  -5.880  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     111.444  -5.917  -7.962  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     108.920  -3.566  -5.460  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.471  -5.727  -6.500  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.760  -0.613  -4.180  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.393  -0.669  -2.770  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.908  -0.979  -2.619  1.00  0.00           C  
ATOM    238  O   VAL A 452     111.066  -0.087  -2.713  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.711   0.657  -2.052  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     112.865   1.789  -2.614  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     113.501   0.519  -0.552  1.00  0.00           C  
ATOM    242  H   VAL A 452     114.323   0.123  -4.500  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.968  -1.457  -2.304  1.00  0.00           H  
ATOM    244  HB  VAL A 452     114.751   0.897  -2.226  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     112.516   1.523  -3.601  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     113.461   2.689  -2.674  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     112.017   1.962  -1.967  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     112.543   0.938  -0.282  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     114.285   1.047  -0.028  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     113.526  -0.525  -0.279  1.00  0.00           H  
ATOM    251  N   SER A 453     111.591  -2.254  -2.399  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.202  -2.688  -2.254  1.00  0.00           C  
ATOM    253  C   SER A 453     109.570  -2.258  -0.923  1.00  0.00           C  
ATOM    254  O   SER A 453     108.528  -2.788  -0.540  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.119  -4.210  -2.397  1.00  0.00           C  
ATOM    256  OG  SER A 453     110.259  -4.850  -1.140  1.00  0.00           O  
ATOM    257  H   SER A 453     112.308  -2.921  -2.346  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.638  -2.241  -3.058  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.163  -4.478  -2.818  1.00  0.00           H  
ATOM    260  HB3 SER A 453     110.908  -4.551  -3.051  1.00  0.00           H  
ATOM    261  HG  SER A 453     111.087  -4.582  -0.736  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.176  -1.287  -0.237  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.630  -0.804   1.022  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.859  -1.858   1.801  1.00  0.00           C  
ATOM    265  O   GLY A 454     107.899  -1.535   2.494  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.990  -0.885  -0.590  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.443  -0.449   1.636  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.969   0.025   0.814  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.265  -3.117   1.681  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.586  -4.205   2.377  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.079  -3.971   2.410  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.568  -3.279   3.291  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.099  -4.372   3.821  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.451  -5.826   4.093  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.297  -3.469   4.084  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.030  -3.320   1.107  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.785  -5.120   1.838  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.306  -4.087   4.498  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     108.865  -6.189   4.924  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     110.501  -5.903   4.332  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     109.237  -6.418   3.216  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     110.473  -3.406   5.146  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     110.097  -2.482   3.693  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     111.170  -3.877   3.597  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.374  -4.541   1.437  1.00  0.00           N  
ATOM    286  CA  ILE A 456     104.927  -4.382   1.346  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.190  -5.302   2.314  1.00  0.00           C  
ATOM    288  O   ILE A 456     103.842  -6.432   1.973  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.422  -4.653  -0.083  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     104.856  -3.528  -1.019  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.907  -4.802  -0.102  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.814  -2.156  -0.382  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.841  -5.073   0.759  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.691  -3.359   1.599  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.855  -5.581  -0.425  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     105.868  -3.711  -1.346  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.202  -3.516  -1.874  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.558  -4.809  -1.123  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.458  -3.974   0.426  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.630  -5.728   0.380  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     105.620  -2.064   0.331  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     103.868  -2.024   0.124  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     104.922  -1.400  -1.146  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.953  -4.802   3.518  1.00  0.00           N  
ATOM    305  CA  VAL A 457     103.251  -5.568   4.541  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.758  -5.653   4.234  1.00  0.00           C  
ATOM    307  O   VAL A 457     101.090  -4.632   4.056  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.447  -4.950   5.937  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.579  -5.659   6.964  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.913  -5.001   6.340  1.00  0.00           C  
ATOM    311  H   VAL A 457     104.261  -3.897   3.726  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.664  -6.567   4.551  1.00  0.00           H  
ATOM    313  HB  VAL A 457     103.143  -3.914   5.897  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     101.983  -4.932   7.496  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     103.208  -6.188   7.664  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     101.928  -6.360   6.463  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.990  -5.021   7.417  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     105.422  -4.130   5.957  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     105.366  -5.891   5.931  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.244  -6.879   4.168  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.832  -7.109   3.875  1.00  0.00           C  
ATOM    322  C   LYS A 458      99.029  -7.323   5.154  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.293  -8.254   5.915  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.675  -8.325   2.958  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.237  -8.798   2.813  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.166 -10.283   2.502  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.949 -10.612   1.652  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.482 -12.010   1.865  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.830  -7.648   4.315  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.451  -6.236   3.368  1.00  0.00           H  
ATOM    331  HB2 LYS A 458     100.048  -8.072   1.977  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.261  -9.139   3.357  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.710  -8.611   3.737  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.766  -8.249   2.011  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      99.057 -10.573   1.966  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.107 -10.834   3.431  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.152  -9.932   1.912  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      97.208 -10.483   0.612  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.663 -12.302   2.847  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      96.984 -12.656   1.225  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      95.460 -12.078   1.677  1.00  0.00           H  
ATOM    342  N   ILE A 459      98.032  -6.472   5.369  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.173  -6.587   6.541  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.752  -6.966   6.144  1.00  0.00           C  
ATOM    345  O   ILE A 459      95.085  -6.235   5.411  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.127  -5.285   7.361  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.501  -4.604   7.358  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.668  -5.585   8.785  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.772  -3.765   8.590  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.854  -5.771   4.712  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.577  -7.367   7.169  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.403  -4.624   6.908  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      99.269  -5.359   7.297  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.571  -3.957   6.494  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      96.395  -4.665   9.277  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      97.470  -6.061   9.327  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.813  -6.248   8.757  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.787  -3.399   8.558  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      98.634  -4.369   9.474  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      98.088  -2.930   8.614  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.284  -8.097   6.651  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.930  -8.550   6.366  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.219  -8.969   7.647  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.782  -9.682   8.478  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.901  -9.703   5.338  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.483  -9.894   4.796  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.422 -10.996   5.946  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.644 -10.849   5.614  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.859  -8.618   7.250  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.395  -7.713   5.940  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.554  -9.437   4.520  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.978  -8.940   4.783  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.539 -10.280   3.788  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      94.101 -11.069   6.974  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      95.500 -11.004   5.904  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      94.034 -11.836   5.389  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.600 -10.703   5.381  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      91.808 -10.662   6.664  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.926 -11.866   5.383  1.00  0.00           H  
ATOM    380  N   SER A 461      91.984  -8.512   7.808  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.201  -8.835   8.994  1.00  0.00           C  
ATOM    382  C   SER A 461      90.023  -9.732   8.639  1.00  0.00           C  
ATOM    383  O   SER A 461      89.951 -10.276   7.538  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.698  -7.558   9.670  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.659  -6.957   8.916  1.00  0.00           O  
ATOM    386  H   SER A 461      91.590  -7.940   7.116  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.845  -9.364   9.681  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.317  -7.801  10.652  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.512  -6.857   9.763  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.200  -6.313   9.460  1.00  0.00           H  
ATOM    391  N   THR A 462      89.108  -9.891   9.584  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.942 -10.730   9.376  1.00  0.00           C  
ATOM    393  C   THR A 462      86.800  -9.936   8.768  1.00  0.00           C  
ATOM    394  O   THR A 462      85.888 -10.504   8.166  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.468 -11.359  10.699  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.565 -10.427  11.783  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.297 -12.585  11.042  1.00  0.00           C  
ATOM    398  H   THR A 462      89.224  -9.441  10.445  1.00  0.00           H  
ATOM    399  HA  THR A 462      88.217 -11.526   8.701  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.438 -11.663  10.588  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.222 -10.829  12.584  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.743 -12.982  10.142  1.00  0.00           H  
ATOM    403 HG22 THR A 462      87.661 -13.335  11.490  1.00  0.00           H  
ATOM    404 HG23 THR A 462      89.075 -12.311  11.739  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.852  -8.617   8.932  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.813  -7.744   8.402  1.00  0.00           C  
ATOM    407  C   GLU A 463      85.799  -6.407   9.133  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.813  -5.346   8.509  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.455  -8.424   8.543  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.910  -8.973   7.235  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.789  -8.125   6.666  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      81.627  -8.585   6.686  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      83.072  -7.001   6.200  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.603  -8.223   9.423  1.00  0.00           H  
ATOM    415  HA  GLU A 463      86.017  -7.574   7.357  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.554  -9.244   9.240  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      83.745  -7.712   8.936  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      84.714  -9.010   6.514  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.536  -9.972   7.406  1.00  0.00           H  
ATOM    420  N   PRO A 464      85.768  -6.447  10.472  1.00  0.00           N  
ATOM    421  CA  PRO A 464      85.747  -5.240  11.300  1.00  0.00           C  
ATOM    422  C   PRO A 464      86.766  -4.203  10.843  1.00  0.00           C  
ATOM    423  O   PRO A 464      86.401  -3.095  10.449  1.00  0.00           O  
ATOM    424  CB  PRO A 464      86.099  -5.768  12.690  1.00  0.00           C  
ATOM    425  CG  PRO A 464      85.600  -7.172  12.696  1.00  0.00           C  
ATOM    426  CD  PRO A 464      85.750  -7.678  11.285  1.00  0.00           C  
ATOM    427  HA  PRO A 464      84.764  -4.792  11.321  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      87.169  -5.727  12.836  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      85.605  -5.171  13.442  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      86.194  -7.770  13.373  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      84.561  -7.192  12.991  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      86.676  -8.223  11.176  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      84.911  -8.302  11.017  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.044  -4.566  10.901  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.113  -3.660  10.496  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.777  -2.225  10.889  1.00  0.00           C  
ATOM    437  O   LEU A 465      88.092  -1.511  10.156  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.353  -3.751   8.987  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.824  -3.800   8.569  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.096  -5.025   7.709  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.208  -2.529   7.825  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.272  -5.461  11.227  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.012  -3.960  11.014  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      88.866  -4.644   8.620  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.896  -2.893   8.519  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.441  -3.870   9.454  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.666  -5.744   8.278  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      91.655  -4.734   6.833  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      90.159  -5.468   7.406  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.962  -2.635   6.779  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      92.269  -2.357   7.930  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      90.666  -1.691   8.239  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.262  -1.789  12.059  1.00  0.00           N  
ATOM    454  CA  PRO A 466      89.028  -0.446  12.573  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.891   0.596  11.466  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.888   1.308  11.390  1.00  0.00           O  
ATOM    457  CB  PRO A 466      90.285  -0.197  13.399  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.683  -1.545  13.915  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.089  -2.578  12.982  1.00  0.00           C  
ATOM    460  HA  PRO A 466      88.159  -0.410  13.213  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      91.054   0.224  12.768  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      90.061   0.482  14.206  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.760  -1.629  13.919  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      90.297  -1.680  14.914  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      90.873  -3.094  12.448  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      89.485  -3.281  13.537  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.905   0.683  10.616  1.00  0.00           N  
ATOM    468  CA  GLY A 467      89.886   1.642   9.525  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.282   2.070   9.125  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.265   1.605   9.701  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.676   0.090  10.728  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.397   1.193   8.673  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.327   2.513   9.832  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.382   2.968   8.148  1.00  0.00           N  
ATOM    475  CA  ARG A 468      92.684   3.453   7.706  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.394   4.186   8.840  1.00  0.00           C  
ATOM    477  O   ARG A 468      94.591   4.004   9.062  1.00  0.00           O  
ATOM    478  CB  ARG A 468      92.526   4.382   6.498  1.00  0.00           C  
ATOM    479  CG  ARG A 468      91.832   5.695   6.822  1.00  0.00           C  
ATOM    480  CD  ARG A 468      91.258   6.347   5.574  1.00  0.00           C  
ATOM    481  NE  ARG A 468      92.305   6.854   4.691  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      92.061   7.464   3.536  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      90.813   7.636   3.126  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      93.065   7.904   2.790  1.00  0.00           N  
ATOM    485  H   ARG A 468      90.571   3.329   7.734  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.277   2.598   7.418  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      93.505   4.606   6.101  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      91.949   3.873   5.740  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.029   5.505   7.519  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      92.548   6.367   7.272  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      90.671   5.615   5.039  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      90.623   7.167   5.873  1.00  0.00           H  
ATOM    493  HE  ARG A 468      93.236   6.734   4.974  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      90.053   7.307   3.685  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      90.632   8.095   2.256  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      94.010   7.776   3.094  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      92.879   8.362   1.921  1.00  0.00           H  
ATOM    498  N   LYS A 469      92.640   5.020   9.553  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.180   5.790  10.667  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.650   4.878  11.799  1.00  0.00           C  
ATOM    501  O   LYS A 469      94.733   5.069  12.357  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.122   6.764  11.192  1.00  0.00           C  
ATOM    503  CG  LYS A 469      90.745   6.137  11.349  1.00  0.00           C  
ATOM    504  CD  LYS A 469      89.711   6.836  10.481  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.030   7.971  11.229  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      87.766   8.394  10.566  1.00  0.00           N  
ATOM    507  H   LYS A 469      91.692   5.119   9.321  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.024   6.354  10.301  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      92.438   7.136  12.155  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.041   7.593  10.505  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      90.797   5.099  11.061  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      90.442   6.211  12.384  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      90.201   7.236   9.607  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      88.963   6.116  10.179  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      88.807   7.640  12.232  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      89.706   8.813  11.269  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      87.061   8.666  11.280  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      87.382   7.612   9.997  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      87.944   9.207   9.942  1.00  0.00           H  
ATOM    520  N   GLN A 470      92.826   3.893  12.139  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.151   2.961  13.210  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.204   1.955  12.763  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.148   1.665  13.498  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.889   2.233  13.675  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.085   3.006  14.710  1.00  0.00           C  
ATOM    526  CD  GLN A 470      91.643   2.861  16.113  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      91.934   3.852  16.783  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      91.793   1.621  16.566  1.00  0.00           N  
ATOM    529  H   GLN A 470      91.976   3.795  11.662  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.547   3.533  14.034  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.254   2.057  12.821  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.171   1.283  14.106  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.094   4.052  14.443  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.069   2.642  14.703  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      91.539   0.879  15.977  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      92.150   1.499  17.470  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.043   1.426  11.554  1.00  0.00           N  
ATOM    538  CA  VAL A 471      94.992   0.457  11.025  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.379   1.074  10.900  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.379   0.456  11.261  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.549  -0.084   9.652  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.605  -1.018   9.082  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.208  -0.792   9.767  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.274   1.694  11.009  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.039  -0.371  11.717  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.436   0.749   8.977  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      95.938  -0.643   8.124  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      95.185  -2.005   8.956  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.445  -1.068   9.759  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      92.602  -0.295  10.511  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.366  -1.818  10.059  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.703  -0.761   8.813  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.432   2.303  10.398  1.00  0.00           N  
ATOM    554  CA  ARG A 472      97.697   3.008  10.239  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.357   3.242  11.596  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.560   3.037  11.755  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.480   4.342   9.522  1.00  0.00           C  
ATOM    558  CG  ARG A 472      96.789   5.389  10.378  1.00  0.00           C  
ATOM    559  CD  ARG A 472      96.810   6.755   9.713  1.00  0.00           C  
ATOM    560  NE  ARG A 472      97.457   7.759  10.552  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      97.303   9.068  10.384  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      96.527   9.527   9.413  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      97.925   9.919  11.189  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.599   2.749  10.135  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.347   2.388   9.640  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.440   4.734   9.219  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      96.876   4.171   8.643  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      95.764   5.093  10.534  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.297   5.455  11.329  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      97.348   6.677   8.779  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      95.793   7.062   9.517  1.00  0.00           H  
ATOM    572  HE  ARG A 472      98.035   7.441  11.276  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      96.057   8.887   8.805  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      96.411  10.512   9.289  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      98.512   9.577  11.923  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      97.807  10.904  11.061  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.560   3.673  12.571  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.067   3.939  13.913  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.496   2.646  14.603  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.432   2.638  15.403  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.001   4.648  14.752  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.111   6.158  14.671  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      97.167   6.807  15.737  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      97.143   6.692  13.543  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.607   3.820  12.382  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.927   4.584  13.820  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.023   4.359  14.399  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      97.108   4.352  15.786  1.00  0.00           H  
ATOM    589  N   THR A 474      97.804   1.555  14.291  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.108   0.255  14.883  1.00  0.00           C  
ATOM    591  C   THR A 474      99.484  -0.246  14.453  1.00  0.00           C  
ATOM    592  O   THR A 474     100.350  -0.531  15.288  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.058  -0.800  14.486  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.519  -0.536  13.186  1.00  0.00           O  
ATOM    595  CG2 THR A 474      95.912  -0.834  15.483  1.00  0.00           C  
ATOM    596  H   THR A 474      97.067   1.626  13.649  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.092   0.363  15.957  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.533  -1.771  14.479  1.00  0.00           H  
ATOM    599  HG1 THR A 474      97.079  -0.938  12.518  1.00  0.00           H  
ATOM    600 HG21 THR A 474      95.040  -1.265  15.015  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.688   0.171  15.808  1.00  0.00           H  
ATOM    602 HG23 THR A 474      96.195  -1.433  16.336  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.687  -0.345  13.145  1.00  0.00           N  
ATOM    604  CA  LEU A 475     100.959  -0.805  12.614  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.071   0.147  13.021  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.166  -0.279  13.389  1.00  0.00           O  
ATOM    607  CB  LEU A 475     100.894  -0.922  11.089  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.308   0.294  10.371  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.418   1.223   9.905  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.450  -0.147   9.195  1.00  0.00           C  
ATOM    611  H   LEU A 475      98.971  -0.087  12.527  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.161  -1.779  13.034  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.895  -1.086  10.719  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.292  -1.783  10.840  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.680   0.842  11.058  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.747   0.924   8.920  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     102.248   1.166  10.594  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     101.048   2.236   9.869  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.774   0.366   8.301  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.416   0.093   9.394  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      99.553  -1.213   9.055  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.779   1.441  12.968  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.751   2.451  13.350  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.003   2.410  14.852  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.063   2.822  15.325  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.293   3.839  12.925  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.885   1.721  12.678  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.676   2.230  12.835  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     102.554   4.554  13.691  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.222   3.838  12.783  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.778   4.110  11.999  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.022   1.908  15.601  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.148   1.816  17.050  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.109   0.701  17.442  1.00  0.00           C  
ATOM    635  O   ALA A 477     103.786   0.786  18.466  1.00  0.00           O  
ATOM    636  CB  ALA A 477     100.792   1.593  17.703  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.201   1.595  15.170  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.542   2.756  17.409  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.934   1.224  18.709  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.231   0.870  17.130  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.251   2.526  17.736  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.175  -0.339  16.616  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.072  -1.459  16.882  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.493  -1.127  16.433  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.468  -1.576  17.036  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.596  -2.747  16.177  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.365  -3.313  16.887  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.712  -3.784  16.140  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.054  -2.905  16.247  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.612  -0.350  15.808  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.075  -1.635  17.949  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.335  -2.498  15.159  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.415  -4.391  16.878  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.356  -2.966  17.910  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     104.299  -4.764  16.331  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     105.446  -3.550  16.897  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     105.182  -3.774  15.168  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     100.425  -3.775  16.130  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.247  -2.467  15.279  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     100.555  -2.183  16.876  1.00  0.00           H  
ATOM    661  N   SER A 479     105.596  -0.338  15.370  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.891   0.060  14.830  1.00  0.00           C  
ATOM    663  C   SER A 479     106.738   1.242  13.878  1.00  0.00           C  
ATOM    664  O   SER A 479     105.631   1.569  13.452  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.549  -1.113  14.104  1.00  0.00           C  
ATOM    666  OG  SER A 479     107.602  -2.260  14.932  1.00  0.00           O  
ATOM    667  H   SER A 479     104.778  -0.021  14.933  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.518   0.358  15.658  1.00  0.00           H  
ATOM    669  HB2 SER A 479     106.980  -1.350  13.218  1.00  0.00           H  
ATOM    670  HB3 SER A 479     108.555  -0.839  13.824  1.00  0.00           H  
ATOM    671  HG  SER A 479     108.469  -2.321  15.340  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.856   1.880  13.548  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.844   3.028  12.648  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.667   2.586  11.198  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.531   1.918  10.632  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.137   3.831  12.796  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.952   5.324  12.584  1.00  0.00           C  
ATOM    678  CD  GLU A 480     109.464   6.148  13.750  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     108.723   6.293  14.744  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     110.606   6.646  13.667  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.710   1.578  13.922  1.00  0.00           H  
ATOM    682  HA  GLU A 480     107.009   3.656  12.924  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.530   3.676  13.790  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.856   3.472  12.074  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     109.488   5.618  11.694  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     107.899   5.528  12.452  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.541   2.970  10.602  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.249   2.617   9.216  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.402   3.825   8.299  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.363   4.969   8.752  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.824   2.051   9.067  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.756   0.626   9.596  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.816   2.941   9.780  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.892   3.504  11.105  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.951   1.855   8.910  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.575   2.032   8.016  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     104.599   0.646  10.664  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     105.683   0.116   9.378  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     103.938   0.105   9.121  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     104.245   3.921   9.931  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.566   2.506  10.736  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     102.923   3.028   9.177  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.575   3.564   7.008  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.733   4.632   6.028  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.377   5.162   5.578  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.992   6.281   5.916  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.525   4.132   4.819  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.599   5.093   4.305  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     109.014   4.726   2.889  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     108.102   6.530   4.361  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.596   2.632   6.707  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.281   5.435   6.498  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.003   3.202   5.088  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.831   3.941   4.014  1.00  0.00           H  
ATOM    715  HG  LEU A 482     109.472   5.016   4.937  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     109.601   3.820   2.910  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     109.602   5.527   2.466  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     108.133   4.569   2.284  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     107.057   6.560   4.092  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     108.670   7.134   3.669  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     108.228   6.916   5.362  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.659   4.352   4.807  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.346   4.744   4.304  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.377   3.567   4.321  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.749   2.446   3.990  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.473   5.297   2.883  1.00  0.00           C  
ATOM    727  CG  TYR A 483     102.151   5.680   2.257  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.241   4.708   1.864  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.815   7.013   2.061  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.032   5.054   1.290  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.608   7.367   1.489  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.720   6.385   1.106  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.517   6.733   0.536  1.00  0.00           O  
ATOM    734  H   TYR A 483     105.025   3.472   4.566  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.962   5.520   4.949  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     104.097   6.178   2.902  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.934   4.550   2.254  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.488   3.668   2.010  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     102.512   7.780   2.363  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.338   4.283   0.991  1.00  0.00           H  
ATOM    741  HE2 TYR A 483     100.364   8.409   1.343  1.00  0.00           H  
ATOM    742  HH  TYR A 483      97.917   7.040   1.220  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.134   3.827   4.713  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.121   2.778   4.773  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.085   2.941   3.663  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.339   3.921   3.636  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.402   2.770   6.133  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.654   4.076   6.351  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      98.458   1.581   6.232  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.893   4.742   4.968  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.619   1.828   4.648  1.00  0.00           H  
ATOM    752  HB  VAL A 484     100.147   2.677   6.910  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      98.888   4.465   7.329  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      97.591   3.899   6.277  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      98.953   4.791   5.598  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      97.570   1.776   5.648  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      98.182   1.426   7.265  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      98.951   0.698   5.855  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.046   1.974   2.750  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.103   2.006   1.636  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.912   1.086   1.894  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.946  -0.097   1.557  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.803   1.595   0.341  1.00  0.00           C  
ATOM    764  CG  ASP A 485     100.288   1.904   0.361  1.00  0.00           C  
ATOM    765  OD1 ASP A 485     101.061   1.064   0.870  1.00  0.00           O  
ATOM    766  OD2 ASP A 485     100.677   2.984  -0.130  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.666   1.220   2.828  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.745   3.018   1.534  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      98.678   0.532   0.193  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      98.355   2.124  -0.487  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.859   1.636   2.489  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.658   0.863   2.787  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.605   1.060   1.701  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.287   2.191   1.334  1.00  0.00           O  
ATOM    775  CB  LEU A 486      94.089   1.272   4.150  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.630   0.878   4.397  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      91.684   1.909   3.798  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      92.344  -0.505   3.829  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.890   2.586   2.733  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.934  -0.180   2.820  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.697   0.819   4.919  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      94.168   2.346   4.241  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.450   0.844   5.462  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      91.647   1.787   2.726  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      92.037   2.903   4.034  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      90.695   1.773   4.209  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.566  -0.436   3.083  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      92.022  -1.161   4.623  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      93.241  -0.902   3.377  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.067  -0.044   1.187  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.050   0.024   0.141  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.751   0.618   0.681  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.934  -0.084   1.274  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.788  -1.366  -0.438  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.872  -1.891  -1.381  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      93.045  -3.392  -1.207  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      92.533  -1.554  -2.826  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.359  -0.923   1.517  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.427   0.665  -0.642  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      91.689  -2.061   0.382  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      90.855  -1.337  -0.980  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.812  -1.417  -1.138  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      93.925  -3.587  -0.612  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      93.156  -3.857  -2.176  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      92.177  -3.800  -0.710  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      92.957  -0.596  -3.083  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      91.459  -1.517  -2.944  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      92.938  -2.314  -3.478  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.571   1.919   0.470  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.377   2.619   0.934  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.124   1.765   0.753  1.00  0.00           C  
ATOM    812  O   GLU A 488      87.843   1.279  -0.343  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.214   3.941   0.181  1.00  0.00           C  
ATOM    814  CG  GLU A 488      88.656   5.067   1.037  1.00  0.00           C  
ATOM    815  CD  GLU A 488      87.733   5.986   0.263  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      87.420   5.667  -0.904  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      87.321   7.023   0.822  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.262   2.423  -0.008  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.505   2.829   1.986  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      90.177   4.248  -0.197  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      88.543   3.786  -0.652  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      88.104   4.638   1.860  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      89.481   5.650   1.422  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.373   1.597   1.836  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.153   0.812   1.780  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.421  -0.675   1.682  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.500  -1.468   1.486  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.647   2.012   2.679  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.575   1.003   2.672  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.578   1.121   0.919  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.686  -1.056   1.817  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.072  -2.460   1.742  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.571  -2.959   3.092  1.00  0.00           C  
ATOM    834  O   ASP A 490      88.843  -2.170   3.997  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.157  -2.654   0.682  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.966  -3.931  -0.112  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      88.211  -3.904  -1.108  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      89.571  -4.959   0.260  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.377  -0.378   1.972  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.199  -3.029   1.460  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.137  -1.821  -0.002  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      90.120  -2.695   1.168  1.00  0.00           H  
ATOM    843  N   THR A 491      88.687  -4.275   3.221  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.154  -4.886   4.459  1.00  0.00           C  
ATOM    845  C   THR A 491      90.612  -5.320   4.339  1.00  0.00           C  
ATOM    846  O   THR A 491      91.117  -6.068   5.176  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.297  -6.110   4.838  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.430  -7.160   3.871  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.826  -5.735   4.937  1.00  0.00           C  
ATOM    850  H   THR A 491      88.455  -4.850   2.462  1.00  0.00           H  
ATOM    851  HA  THR A 491      89.068  -4.153   5.248  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.621  -6.473   5.801  1.00  0.00           H  
ATOM    853  HG1 THR A 491      89.063  -7.809   4.189  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.670  -5.120   5.811  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.231  -6.632   5.016  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.534  -5.186   4.054  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.278  -4.855   3.286  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.675  -5.207   3.054  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.543  -3.967   2.855  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.284  -3.143   1.975  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.791  -6.116   1.830  1.00  0.00           C  
ATOM    862  CG  GLU A 492      92.137  -7.474   2.017  1.00  0.00           C  
ATOM    863  CD  GLU A 492      92.973  -8.607   1.454  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      94.215  -8.476   1.437  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      92.385  -9.625   1.032  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.820  -4.268   2.649  1.00  0.00           H  
ATOM    867  HA  GLU A 492      93.030  -5.745   3.921  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      92.321  -5.628   0.989  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.837  -6.271   1.608  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.991  -7.647   3.074  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      91.179  -7.470   1.519  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.581  -3.846   3.676  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.501  -2.719   3.592  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.935  -3.219   3.458  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.298  -4.243   4.030  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.373  -1.832   4.830  1.00  0.00           C  
ATOM    877  SG  CYS A 493      96.782  -0.732   5.099  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.740  -4.534   4.357  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.246  -2.145   2.715  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      94.492  -1.216   4.733  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      95.273  -2.459   5.703  1.00  0.00           H  
ATOM    882  HG  CYS A 493      96.476   0.024   5.605  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.745  -2.491   2.701  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.139  -2.868   2.495  1.00  0.00           C  
ATOM    885  C   HIS A 494     100.068  -1.710   2.843  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.209  -0.763   2.071  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.362  -3.302   1.046  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.683  -4.592   0.703  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.342  -4.816   0.927  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      99.166  -5.730   0.148  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      97.029  -6.036   0.529  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      98.117  -6.611   0.052  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.398  -1.681   2.269  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.359  -3.698   3.150  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      98.978  -2.540   0.386  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.421  -3.424   0.872  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.714  -4.177   1.324  1.00  0.00           H  
ATOM    898  HD2 HIS A 494     100.187  -5.912  -0.159  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      96.048  -6.485   0.581  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      98.186  -7.551  -0.218  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.686  -1.784   4.017  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.584  -0.730   4.472  1.00  0.00           C  
ATOM    903  C   ALA A 495     103.027  -0.991   4.054  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.572  -2.071   4.284  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.502  -0.566   5.981  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.524  -2.555   4.601  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.257   0.195   4.020  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.071  -1.455   6.418  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     100.883   0.287   6.218  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     102.493  -0.413   6.381  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.639   0.021   3.449  1.00  0.00           N  
ATOM    912  CA  ARG A 496     105.022  -0.063   3.004  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.972   0.305   4.143  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.879   1.392   4.717  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.248   0.870   1.811  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.959   1.325   1.147  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.200   1.798  -0.278  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.864   3.210  -0.447  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     104.711   4.202  -0.189  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     105.934   3.932   0.245  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     104.337   5.463  -0.364  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.147   0.855   3.308  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.216  -1.081   2.697  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.781   1.747   2.150  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.847   0.357   1.074  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.264   0.499   1.128  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.539   2.138   1.720  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.242   1.655  -0.520  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.590   1.210  -0.948  1.00  0.00           H  
ATOM    930  HE  ARG A 496     102.964   3.429  -0.765  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     106.219   2.983   0.378  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     106.571   4.677   0.438  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     103.415   5.672  -0.690  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     104.977   6.206  -0.168  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.888  -0.606   4.453  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.868  -0.386   5.511  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.223  -0.015   4.918  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.574  -0.461   3.827  1.00  0.00           O  
ATOM    939  CB  PHE A 497     107.998  -1.638   6.380  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.800  -1.886   7.249  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     106.942  -2.081   8.613  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.530  -1.921   6.700  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     105.838  -2.308   9.413  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.422  -2.149   7.492  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.576  -2.342   8.852  1.00  0.00           C  
ATOM    946  H   PHE A 497     106.912  -1.442   3.942  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.518   0.433   6.123  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.129  -2.498   5.742  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.861  -1.536   7.022  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     107.928  -2.054   9.051  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.408  -1.771   5.637  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     105.963  -2.459  10.475  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.437  -2.175   7.051  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.712  -2.519   9.475  1.00  0.00           H  
ATOM    955  N   LYS A 498     109.976   0.811   5.633  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.286   1.245   5.162  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.336   0.151   5.334  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.402   0.207   4.722  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.727   2.508   5.906  1.00  0.00           C  
ATOM    960  CG  LYS A 498     112.366   3.553   5.006  1.00  0.00           C  
ATOM    961  CD  LYS A 498     113.579   4.190   5.664  1.00  0.00           C  
ATOM    962  CE  LYS A 498     113.449   5.704   5.725  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     113.596   6.329   4.382  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.641   1.144   6.492  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.196   1.473   4.110  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     110.864   2.951   6.381  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     112.443   2.231   6.666  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     112.676   3.081   4.086  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     111.639   4.322   4.790  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     113.674   3.806   6.669  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     114.461   3.935   5.095  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     112.477   5.952   6.123  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     114.215   6.092   6.381  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     113.148   5.730   3.659  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     114.602   6.442   4.147  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     113.142   7.265   4.372  1.00  0.00           H  
ATOM    977  N   THR A 499     112.039  -0.838   6.172  1.00  0.00           N  
ATOM    978  CA  THR A 499     112.979  -1.928   6.413  1.00  0.00           C  
ATOM    979  C   THR A 499     112.262  -3.256   6.627  1.00  0.00           C  
ATOM    980  O   THR A 499     111.143  -3.299   7.138  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.863  -1.644   7.640  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.113  -1.024   8.693  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.024  -0.733   7.274  1.00  0.00           C  
ATOM    984  H   THR A 499     111.179  -0.833   6.641  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.620  -2.013   5.547  1.00  0.00           H  
ATOM    986  HB  THR A 499     114.265  -2.580   7.999  1.00  0.00           H  
ATOM    987  HG1 THR A 499     112.822  -0.155   8.410  1.00  0.00           H  
ATOM    988 HG21 THR A 499     114.680   0.291   7.240  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.411  -1.015   6.306  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.803  -0.827   8.016  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.915  -4.362   6.241  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.356  -5.709   6.391  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.338  -6.159   7.848  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.382  -6.786   8.302  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.310  -6.578   5.571  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.605  -5.845   5.595  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.256  -4.382   5.631  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.359  -5.773   5.982  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.398  -7.552   6.030  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     112.934  -6.681   4.565  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.166  -6.118   6.476  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.172  -6.071   4.704  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     114.963  -3.841   6.242  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.230  -3.975   4.632  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.398  -5.825   8.576  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.501  -6.186   9.984  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.357  -5.568  10.777  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.807  -6.191  11.685  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.842  -5.722  10.553  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.272  -4.355  10.047  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     116.297  -3.694  10.948  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     117.171  -2.972  10.422  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     116.225  -3.895  12.178  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.124  -5.316   8.157  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.439  -7.261  10.059  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.768  -5.678  11.630  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.604  -6.439  10.282  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.702  -4.469   9.063  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     114.402  -3.718   9.987  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.998  -4.339  10.421  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.915  -3.633  11.090  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.594  -4.370  10.894  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.804  -4.509  11.827  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.801  -2.206  10.551  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     111.040  -1.161  11.622  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     112.141  -0.572  11.642  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     110.125  -0.929  12.440  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.473  -3.898   9.686  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     111.142  -3.595  12.146  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.531  -2.065   9.768  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.811  -2.060  10.144  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.364  -4.843   9.672  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.141  -5.570   9.354  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.092  -6.907  10.086  1.00  0.00           C  
ATOM   1035  O   ALA A 503     107.052  -7.293  10.621  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     108.012  -5.787   7.855  1.00  0.00           C  
ATOM   1037  H   ALA A 503     110.035  -4.707   8.971  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.305  -4.967   9.678  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     108.509  -4.984   7.331  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     106.966  -5.801   7.583  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     108.466  -6.729   7.587  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.223  -7.609  10.113  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.296  -8.900  10.787  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.839  -8.764  12.233  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.093  -9.596  12.746  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.724  -9.451  10.744  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.927 -10.685  11.612  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     112.392 -11.016  11.824  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     113.097 -10.322  12.556  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     112.856 -12.084  11.184  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.021  -7.251   9.672  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.636  -9.583  10.273  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.967  -9.712   9.724  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.405  -8.684  11.082  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     110.471 -10.510  12.574  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.447 -11.526  11.135  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     112.236 -12.591  10.619  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     113.800 -12.320  11.302  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.296  -7.704  12.886  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     108.936  -7.450  14.272  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.443  -7.166  14.405  1.00  0.00           C  
ATOM   1062  O   ALA A 505     106.808  -7.583  15.372  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.744  -6.290  14.836  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.895  -7.083  12.422  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.174  -8.334  14.843  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     109.100  -5.433  14.970  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     110.540  -6.038  14.151  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.165  -6.575  15.789  1.00  0.00           H  
ATOM   1069  N   VAL A 506     106.890  -6.439  13.435  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.474  -6.090  13.460  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.575  -7.308  13.263  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.572  -7.460  13.958  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.137  -5.051  12.376  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     103.720  -4.529  12.560  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     106.143  -3.911  12.396  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.450  -6.126  12.694  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.259  -5.650  14.422  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.194  -5.536  11.412  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     103.124  -5.279  13.061  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     103.288  -4.312  11.594  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     103.742  -3.630  13.155  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     105.622  -2.971  12.510  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     106.698  -3.903  11.469  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     106.825  -4.047  13.223  1.00  0.00           H  
ATOM   1085  N   ILE A 507     104.924  -8.169  12.311  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.124  -9.358  12.042  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.178 -10.340  13.206  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.187 -10.996  13.523  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.567 -10.075  10.754  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.045 -10.450  10.825  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.294  -9.206   9.536  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.321 -11.885  10.441  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.726  -7.994  11.775  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.100  -9.038  11.911  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     103.983 -10.976  10.663  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.605  -9.814  10.155  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.396 -10.303  11.831  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     105.216  -8.752   9.205  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     103.585  -8.434   9.796  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     103.888  -9.816   8.742  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     105.911 -12.542  11.193  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     107.387 -12.040  10.370  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     105.861 -12.097   9.488  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.335 -10.418  13.853  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.504 -11.302  14.998  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.722 -10.763  16.188  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.100 -11.514  16.939  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     106.985 -11.438  15.364  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.777 -12.183  14.309  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.306 -13.168  13.742  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.991 -11.716  14.042  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.073  -9.840  13.568  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.113 -12.272  14.732  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.413 -10.453  15.480  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.069 -11.975  16.297  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.302 -10.928  14.536  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.527 -12.177  13.362  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.768  -9.447  16.341  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.078  -8.765  17.429  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.580  -8.672  17.167  1.00  0.00           C  
ATOM   1121  O   ALA A 509     101.782  -8.555  18.097  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.650  -7.372  17.642  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.283  -8.914  15.696  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.239  -9.334  18.332  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     104.620  -7.127  18.693  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.062  -6.653  17.088  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     105.672  -7.345  17.294  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.209  -8.696  15.893  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.810  -8.582  15.504  1.00  0.00           C  
ATOM   1130  C   TYR A 510      99.958  -9.691  16.095  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.734  -9.571  16.154  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.671  -8.576  13.989  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.129  -7.270  13.464  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.247  -7.232  12.391  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.498  -6.070  14.055  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.751  -6.032  11.920  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.006  -4.866  13.591  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.132  -4.851  12.523  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.639  -3.654  12.059  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.895  -8.771  15.198  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.448  -7.638  15.883  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.639  -8.743  13.540  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510      99.996  -9.364  13.696  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.950  -8.158  11.921  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.183  -6.088  14.892  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.067  -6.020  11.087  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.305  -3.942  14.064  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.656  -3.004  12.765  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.592 -10.760  16.554  1.00  0.00           N  
ATOM   1150  CA  THR A 511      99.849 -11.852  17.157  1.00  0.00           C  
ATOM   1151  C   THR A 511      98.998 -11.303  18.289  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.878 -11.756  18.531  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.788 -12.941  17.711  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     100.061 -13.934  18.446  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.835 -12.333  18.630  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.569 -10.806  16.511  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.210 -12.289  16.404  1.00  0.00           H  
ATOM   1158  HB  THR A 511     101.295 -13.414  16.883  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     100.612 -14.277  19.154  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     101.354 -11.952  19.519  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     102.336 -11.524  18.119  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.556 -13.087  18.904  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.558 -10.316  18.979  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.884  -9.672  20.100  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.539  -9.100  19.673  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.552  -9.193  20.405  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.767  -8.563  20.673  1.00  0.00           C  
ATOM   1168  CG  GLU A 512      99.038  -7.637  21.633  1.00  0.00           C  
ATOM   1169  CD  GLU A 512      99.826  -6.379  21.937  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512      99.777  -5.436  21.120  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     100.494  -6.336  22.992  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.459 -10.021  18.728  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.720 -10.419  20.863  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.594  -9.014  21.201  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512     100.152  -7.969  19.858  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512      98.093  -7.355  21.194  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512      98.860  -8.167  22.558  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.504  -8.507  18.484  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.277  -7.921  17.961  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.080  -8.817  18.258  1.00  0.00           C  
ATOM   1181  O   ILE A 513      94.028  -8.343  18.688  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.368  -7.682  16.440  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.582  -6.811  16.111  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.090  -7.035  15.925  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.503  -5.418  16.697  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.322  -8.464  17.947  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      96.130  -6.967  18.446  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.478  -8.640  15.955  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.472  -7.284  16.500  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.668  -6.717  15.038  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      94.824  -6.206  16.564  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.292  -7.761  15.926  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      95.249  -6.676  14.918  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      97.147  -5.476  17.715  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      96.822  -4.820  16.109  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      98.483  -4.966  16.683  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.248 -10.116  18.026  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.183 -11.082  18.270  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.511 -10.831  19.617  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.332 -11.132  19.797  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.741 -12.506  18.224  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.666 -13.554  18.432  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      93.877 -14.548  19.128  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.505 -13.338  17.826  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.108 -10.435  17.681  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.447 -10.970  17.487  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.201 -12.675  17.262  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.484 -12.620  19.000  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.408 -12.526  17.285  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.792 -14.000  17.942  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.268 -10.277  20.559  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.739  -9.987  21.887  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.382  -9.297  21.789  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.555  -9.398  22.695  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.716  -9.107  22.669  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      94.838  -7.696  22.117  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      94.325  -6.664  23.107  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      95.124  -5.374  23.029  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      95.258  -4.887  21.629  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.202 -10.058  20.358  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.616 -10.925  22.408  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.382  -9.042  23.694  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      95.693  -9.566  22.647  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.877  -7.492  21.906  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      94.263  -7.626  21.206  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      93.291  -6.448  22.884  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      94.403  -7.066  24.107  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      94.625  -4.619  23.617  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      96.110  -5.553  23.434  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      95.823  -5.558  21.070  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      95.727  -3.960  21.615  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      94.317  -4.795  21.191  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.161  -8.603  20.678  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.905  -7.902  20.450  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.275  -8.345  19.135  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.056  -8.481  19.032  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.132  -6.389  20.439  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      89.855  -5.583  20.609  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      89.426  -5.514  22.066  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      88.674  -6.767  22.487  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      87.654  -6.477  23.532  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.860  -8.569  19.992  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.235  -8.151  21.259  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      91.805  -6.131  21.244  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.586  -6.111  19.500  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      90.024  -4.579  20.246  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      89.069  -6.047  20.032  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      90.305  -5.409  22.685  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      88.784  -4.657  22.201  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      88.182  -7.185  21.621  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      89.383  -7.483  22.876  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      87.875  -5.579  24.008  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      87.640  -7.238  24.240  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      86.711  -6.404  23.099  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.117  -8.573  18.132  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.649  -9.006  16.820  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.740  -9.780  16.089  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.879  -9.323  15.990  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.215  -7.802  15.985  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.756  -6.638  16.806  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.427  -6.378  17.067  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.457  -5.660  17.429  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.331  -5.292  17.813  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.547  -4.838  18.048  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.078  -8.448  18.277  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.800  -9.656  16.969  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      91.048  -7.473  15.381  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.402  -8.095  15.338  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.667  -6.909  16.749  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.532  -5.549  17.438  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.411  -4.851  18.172  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      89.756  -3.988  18.489  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.386 -10.954  15.577  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      92.337 -11.789  14.855  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.789 -11.105  13.569  1.00  0.00           C  
ATOM   1276  O   CYS A 518      92.097 -11.156  12.552  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.715 -13.148  14.534  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      92.909 -14.502  14.432  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.462 -11.264  15.686  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      93.198 -11.937  15.491  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      91.002 -13.399  15.305  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      91.204 -13.088  13.585  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      93.402 -14.401  13.615  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.951 -10.459  13.620  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.482  -9.764  12.455  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.598 -10.557  11.790  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.346 -11.280  12.449  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.982  -8.373  12.837  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.586  -7.327  11.846  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.858  -7.519  10.706  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.892  -5.930  11.897  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.691  -6.332  10.047  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.316  -5.337  10.757  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.595  -5.123  12.795  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.424  -3.972  10.495  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.702  -3.771  12.533  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      95.117  -3.207  11.392  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.457 -10.449  14.458  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.677  -9.656  11.747  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.569  -8.099  13.798  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      96.060  -8.387  12.901  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.476  -8.473  10.380  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.205  -6.220   9.207  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      96.053  -5.539  13.680  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.979  -3.518   9.622  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      96.241  -3.132  13.216  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.227  -2.147  11.227  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.687 -10.421  10.472  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.691 -11.123   9.685  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.758 -10.170   9.150  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.443  -9.091   8.648  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      96.013 -11.830   8.518  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.639 -12.382   8.857  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.735 -13.589   9.778  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.978 -13.363  11.077  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.599 -12.853  10.837  1.00  0.00           N  
ATOM   1317  H   LYS A 520      95.050  -9.835  10.014  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      97.161 -11.860  10.317  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.902 -11.122   7.711  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.637 -12.647   8.189  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      94.064 -11.610   9.350  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      94.143 -12.675   7.944  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.316 -14.447   9.274  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.774 -13.774  10.005  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.915 -14.301  11.611  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      94.520 -12.646  11.675  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      92.034 -12.925  11.709  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      92.136 -13.409  10.091  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      92.633 -11.857  10.541  1.00  0.00           H  
ATOM   1330  N   LEU A 521      99.019 -10.582   9.248  1.00  0.00           N  
ATOM   1331  CA  LEU A 521     100.128  -9.770   8.759  1.00  0.00           C  
ATOM   1332  C   LEU A 521     101.143 -10.631   8.008  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.810 -11.480   8.599  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.814  -9.046   9.918  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     101.295  -7.628   9.601  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     100.187  -6.821   8.941  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     101.780  -6.933  10.864  1.00  0.00           C  
ATOM   1338  H   LEU A 521      99.206 -11.458   9.648  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.725  -9.037   8.076  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     100.117  -8.993  10.742  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.667  -9.630  10.227  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     102.122  -7.683   8.908  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     100.132  -7.073   7.893  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     100.396  -5.767   9.048  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521      99.244  -7.050   9.416  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     101.673  -7.601  11.706  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     101.191  -6.044  11.033  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     102.819  -6.663  10.749  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.254 -10.407   6.701  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     102.188 -11.161   5.868  1.00  0.00           C  
ATOM   1351  C   GLU A 522     103.078 -10.220   5.060  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.603  -9.237   4.496  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.425 -12.093   4.924  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     102.015 -13.492   4.839  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     101.957 -14.064   3.435  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     101.718 -15.283   3.299  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     102.150 -13.294   2.471  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.696  -9.716   6.287  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.810 -11.755   6.520  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.404 -12.178   5.268  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     101.427 -11.664   3.933  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     103.047 -13.453   5.153  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     101.463 -14.143   5.500  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.371 -10.528   5.009  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.323  -9.705   4.269  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.452 -10.178   2.821  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.844 -11.316   2.561  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.713  -9.716   4.939  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.665  -8.960   6.268  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.755  -9.104   4.013  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.840  -9.257   7.176  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.693 -11.325   5.478  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.954  -8.689   4.271  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.992 -10.742   5.126  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.659  -7.898   6.073  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.762  -9.230   6.796  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     108.737  -9.231   4.443  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     107.551  -8.051   3.887  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.716  -9.595   3.052  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.638  -8.871   8.164  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     108.728  -8.786   6.780  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     107.993 -10.324   7.230  1.00  0.00           H  
ATOM   1383  N   LEU A 524     105.112  -9.294   1.885  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.179  -9.614   0.460  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.605  -9.931   0.020  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.555  -9.256   0.419  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.628  -8.455  -0.370  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.146  -8.567  -0.728  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.926  -9.678  -1.742  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.316  -8.809   0.523  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.803  -8.406   2.159  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.564 -10.486   0.290  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.776  -7.540   0.185  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.193  -8.396  -1.288  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.819  -7.639  -1.174  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     102.312 -10.451  -1.302  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     103.878 -10.095  -2.031  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     102.429  -9.277  -2.613  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.700  -8.206   1.332  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.371  -9.853   0.794  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     101.288  -8.542   0.330  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.746 -10.970  -0.796  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.055 -11.392  -1.285  1.00  0.00           C  
ATOM   1404  C   SER A 525     107.958 -12.001  -2.681  1.00  0.00           C  
ATOM   1405  O   SER A 525     106.881 -12.395  -3.128  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.690 -12.395  -0.320  1.00  0.00           C  
ATOM   1407  OG  SER A 525     108.311 -13.721  -0.641  1.00  0.00           O  
ATOM   1408  H   SER A 525     105.953 -11.478  -1.067  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.680 -10.513  -1.343  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     109.765 -12.318  -0.381  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.370 -12.174   0.687  1.00  0.00           H  
ATOM   1412  HG  SER A 525     108.929 -14.337  -0.241  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.101 -12.080  -3.356  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.144 -12.651  -4.689  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.163 -11.998  -5.638  1.00  0.00           C  
ATOM   1416  O   GLY A 526     107.695 -10.886  -5.392  1.00  0.00           O  
ATOM   1417  H   GLY A 526     109.927 -11.770  -2.933  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.141 -12.535  -5.086  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     108.916 -13.705  -4.624  1.00  0.00           H  
ATOM   1420  N   ASP A 527     107.852 -12.690  -6.730  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     106.921 -12.169  -7.718  1.00  0.00           C  
ATOM   1422  C   ASP A 527     105.758 -11.461  -7.034  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.193 -10.510  -7.575  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.398 -13.304  -8.601  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     107.332 -13.618  -9.753  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.285 -14.400  -9.547  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     107.112 -13.084 -10.860  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.258 -13.571  -6.871  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.451 -11.458  -8.334  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     106.285 -14.194  -8.001  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     105.436 -13.022  -9.007  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.407 -11.927  -5.839  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.316 -11.332  -5.082  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.645  -9.895  -4.690  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.819  -8.996  -4.843  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.022 -12.161  -3.831  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.560 -12.318  -3.549  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.068 -12.756  -2.337  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.478 -12.095  -4.333  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.749 -12.799  -2.388  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.366 -12.402  -3.588  1.00  0.00           N  
ATOM   1442  H   HIS A 528     105.898 -12.686  -5.459  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.440 -11.326  -5.713  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.442 -13.148  -3.955  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.478 -11.685  -2.976  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.607 -12.999  -1.555  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.489 -11.740  -5.353  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.094 -13.108  -1.587  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.437 -12.283  -3.875  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.862  -9.684  -4.189  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.290  -8.349  -3.788  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.403  -7.443  -5.008  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.933  -6.304  -4.999  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.632  -8.422  -3.044  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.846  -8.143  -3.920  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     110.157  -8.352  -3.188  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     110.737  -9.451  -3.312  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.604  -7.416  -2.492  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.484 -10.436  -4.094  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.540  -7.946  -3.123  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.625  -7.700  -2.242  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.741  -9.410  -2.622  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.819  -8.805  -4.773  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     108.800  -7.119  -4.260  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.023  -7.966  -6.059  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.192  -7.217  -7.298  1.00  0.00           C  
ATOM   1467  C   GLN A 530     105.838  -6.900  -7.930  1.00  0.00           C  
ATOM   1468  O   GLN A 530     105.634  -5.821  -8.487  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.072  -8.000  -8.282  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.290  -8.853  -9.271  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     106.916  -8.091 -10.526  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     107.187  -6.895 -10.644  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.291  -8.779 -11.474  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.373  -8.882  -5.997  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.685  -6.287  -7.055  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     108.672  -7.300  -8.846  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     108.728  -8.650  -7.721  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     107.893  -9.703  -9.550  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     106.384  -9.198  -8.792  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.107  -9.727 -11.311  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.037  -8.309 -12.296  1.00  0.00           H  
ATOM   1482  N   ARG A 531     104.920  -7.858  -7.841  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.582  -7.700  -8.404  1.00  0.00           C  
ATOM   1484  C   ARG A 531     102.875  -6.487  -7.803  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.411  -5.608  -8.528  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     102.760  -8.977  -8.166  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.265  -8.740  -7.995  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.704  -7.869  -9.108  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.904  -8.640 -10.057  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      98.698  -9.130  -9.781  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      98.153  -8.927  -8.590  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      98.038  -9.824 -10.697  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.150  -8.696  -7.389  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     103.689  -7.547  -9.468  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     102.900  -9.640  -9.007  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.128  -9.463  -7.274  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     100.757  -9.694  -8.010  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.093  -8.253  -7.047  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     100.083  -7.103  -8.668  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     101.526  -7.408  -9.635  1.00  0.00           H  
ATOM   1501  HE  ARG A 531     100.284  -8.799 -10.946  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531      98.648  -8.403  -7.896  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      97.247  -9.297  -8.386  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      98.445  -9.980 -11.596  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.132 -10.193 -10.487  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.790  -6.449  -6.478  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.129  -5.343  -5.791  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.808  -4.017  -6.123  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.143  -3.018  -6.413  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.152  -5.582  -4.281  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.508  -4.477  -3.475  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.183  -3.290  -3.225  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.228  -4.626  -2.956  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.600  -2.281  -2.482  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.638  -3.621  -2.214  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.328  -2.452  -1.979  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.745  -1.448  -1.241  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.175  -7.181  -5.949  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.105  -5.306  -6.128  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.625  -6.499  -4.062  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.177  -5.676  -3.954  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.178  -3.159  -3.623  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.690  -5.545  -3.141  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     102.140  -1.366  -2.295  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.641  -3.755  -1.821  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      99.595  -0.684  -1.801  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.135  -4.012  -6.097  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.888  -2.808  -6.411  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.621  -2.372  -7.842  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.434  -1.187  -8.117  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.381  -3.035  -6.186  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.790  -2.769  -4.774  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.220  -3.686  -3.861  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.790  -1.504  -4.105  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.491  -3.068  -2.668  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.236  -1.727  -2.791  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.460  -0.201  -4.492  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.357  -0.699  -1.859  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.582   0.819  -3.566  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     107.028   0.565  -2.264  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.614  -4.836  -5.869  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.550  -2.028  -5.744  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.625  -4.061  -6.421  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.944  -2.376  -6.829  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.326  -4.742  -4.062  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.814  -3.513  -1.857  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.115   0.015  -5.492  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.698  -0.878  -0.851  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.331   1.831  -3.846  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.109   1.392  -1.574  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.582  -3.342  -8.752  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.312  -3.053 -10.152  1.00  0.00           C  
ATOM   1553  C   GLN A 534     103.045  -2.221 -10.269  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.982  -1.265 -11.043  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     104.165  -4.352 -10.947  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.494  -4.985 -11.324  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.289  -4.135 -12.295  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     105.977  -4.074 -13.484  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     107.324  -3.472 -11.791  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.723  -4.270  -8.471  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.144  -2.487 -10.544  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.606  -5.063 -10.356  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.620  -4.145 -11.856  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     106.080  -5.121 -10.427  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.306  -5.947 -11.779  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     107.514  -3.568 -10.835  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     107.854  -2.913 -12.396  1.00  0.00           H  
ATOM   1568  N   LYS A 535     102.037  -2.586  -9.479  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.773  -1.866  -9.479  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.989  -0.432  -9.013  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.413   0.503  -9.567  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.753  -2.585  -8.586  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      99.601  -1.986  -7.194  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      98.988  -2.985  -6.227  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      99.100  -2.513  -4.787  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      98.689  -1.090  -4.634  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.153  -3.349  -8.877  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.402  -1.850 -10.493  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      98.788  -2.556  -9.070  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.057  -3.615  -8.476  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535     100.575  -1.696  -6.828  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      98.963  -1.117  -7.253  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535      97.944  -3.114  -6.472  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.502  -3.930  -6.328  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.465  -3.129  -4.170  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535     100.126  -2.619  -4.466  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      98.796  -0.792  -3.643  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.695  -0.972  -4.913  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      99.280  -0.480  -5.234  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.832  -0.265  -7.996  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.131   1.061  -7.468  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.840   1.918  -8.511  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.399   3.022  -8.830  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     103.021   0.991  -6.212  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.371   0.126  -5.131  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.296   2.390  -5.682  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.249  -0.067  -3.913  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.271  -1.050  -7.597  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.198   1.534  -7.199  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.965   0.550  -6.494  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.453   0.593  -4.807  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.151  -0.849  -5.540  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     104.338   2.633  -5.828  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     103.062   2.428  -4.628  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     102.682   3.103  -6.212  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     104.190   0.442  -4.064  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.432  -1.121  -3.762  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.756   0.342  -3.043  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.950   1.400  -9.032  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.735   2.113 -10.033  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.900   2.427 -11.272  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.791   3.584 -11.678  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.967   1.292 -10.426  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.107   1.309  -9.406  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.584  -0.106  -9.114  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     108.261   2.164  -9.908  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.250   0.518  -8.730  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     105.062   3.043  -9.595  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.658   0.267 -10.574  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     106.345   1.674 -11.362  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     106.749   1.737  -8.481  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     108.584  -0.235  -9.500  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     106.921  -0.814  -9.585  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     107.588  -0.271  -8.046  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.655   2.750  -9.092  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     107.907   2.824 -10.687  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     109.038   1.526 -10.302  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.319   1.393 -11.874  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.503   1.571 -13.071  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.362   2.554 -12.825  1.00  0.00           C  
ATOM   1631  O   VAL A 538     101.041   3.373 -13.688  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.919   0.229 -13.557  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.832   0.456 -14.598  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     103.020  -0.659 -14.115  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.444   0.492 -11.511  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     103.140   1.964 -13.852  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.475  -0.274 -12.711  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     101.163   1.199 -15.309  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538      99.933   0.802 -14.110  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     100.628  -0.470 -15.114  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.544  -1.137 -13.300  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     103.713  -0.058 -14.687  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     102.585  -1.413 -14.754  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.755   2.475 -11.646  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.654   3.367 -11.300  1.00  0.00           C  
ATOM   1646  C   ASP A 539     100.137   4.811 -11.232  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.433   5.733 -11.645  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      99.033   2.960  -9.963  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.688   3.620  -9.728  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.161   4.245 -10.672  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      97.163   3.511  -8.600  1.00  0.00           O  
ATOM   1652  H   ASP A 539     101.054   1.806 -10.995  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.907   3.287 -12.075  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.892   1.889  -9.951  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.698   3.242  -9.161  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.349   4.999 -10.718  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     101.928   6.330 -10.606  1.00  0.00           C  
ATOM   1658  C   ARG A 540     102.095   6.951 -11.988  1.00  0.00           C  
ATOM   1659  O   ARG A 540     101.820   8.134 -12.188  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.276   6.264  -9.887  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.155   6.030  -8.389  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     103.007   7.338  -7.628  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     104.297   7.974  -7.377  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     104.431   9.212  -6.913  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     103.360   9.954  -6.671  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     105.641   9.710  -6.692  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.865   4.224 -10.413  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.249   6.940 -10.029  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.856   5.457 -10.309  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.802   7.194 -10.044  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     102.288   5.416  -8.199  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     104.042   5.521  -8.042  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     102.392   8.010  -8.207  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     102.526   7.136  -6.681  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     105.104   7.449  -7.557  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     102.446   9.583  -6.837  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     103.465  10.886  -6.321  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     106.452   9.154  -6.875  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     105.742  10.642  -6.342  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.533   6.137 -12.945  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.722   6.600 -14.313  1.00  0.00           C  
ATOM   1682  C   GLN A 541     101.390   7.037 -14.915  1.00  0.00           C  
ATOM   1683  O   GLN A 541     101.314   8.045 -15.619  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     103.348   5.497 -15.169  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.790   5.187 -14.804  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     105.197   3.778 -15.187  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     105.211   3.422 -16.365  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     105.531   2.966 -14.191  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.724   5.202 -12.726  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     103.388   7.449 -14.288  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     102.767   4.594 -15.054  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     103.319   5.803 -16.205  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     105.437   5.883 -15.318  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     104.912   5.304 -13.737  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     105.498   3.318 -13.276  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     105.794   2.048 -14.410  1.00  0.00           H  
ATOM   1697  N   ALA A 542     100.342   6.270 -14.631  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      99.010   6.572 -15.140  1.00  0.00           C  
ATOM   1699  C   ALA A 542      98.512   7.913 -14.611  1.00  0.00           C  
ATOM   1700  O   ALA A 542      97.827   8.653 -15.318  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      98.028   5.467 -14.781  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.469   5.479 -14.064  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      99.074   6.626 -16.217  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      98.087   4.680 -15.517  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.025   5.869 -14.763  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      98.273   5.069 -13.807  1.00  0.00           H  
ATOM   1707  N   LYS A 543      98.854   8.221 -13.363  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      98.435   9.477 -12.747  1.00  0.00           C  
ATOM   1709  C   LYS A 543      98.578  10.637 -13.730  1.00  0.00           C  
ATOM   1710  O   LYS A 543      97.798  11.589 -13.698  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      99.254   9.752 -11.482  1.00  0.00           C  
ATOM   1712  CG  LYS A 543     100.522  10.554 -11.734  1.00  0.00           C  
ATOM   1713  CD  LYS A 543     101.546  10.339 -10.633  1.00  0.00           C  
ATOM   1714  CE  LYS A 543     102.951  10.662 -11.114  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543     103.803  11.201 -10.018  1.00  0.00           N  
ATOM   1716  H   LYS A 543      99.400   7.592 -12.846  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      97.395   9.379 -12.476  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      98.640  10.303 -10.784  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      99.533   8.809 -11.035  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543     100.951  10.242 -12.675  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543     100.270  11.604 -11.781  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543     101.305  10.982  -9.799  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543     101.511   9.307 -10.317  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543     103.403   9.760 -11.497  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543     102.886  11.396 -11.903  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543     103.387  12.077  -9.640  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543     104.756  11.410 -10.376  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543     103.878  10.506  -9.249  1.00  0.00           H  
ATOM   1729  N   LEU A 544      99.579  10.550 -14.600  1.00  0.00           N  
ATOM   1730  CA  LEU A 544      99.822  11.591 -15.591  1.00  0.00           C  
ATOM   1731  C   LEU A 544      98.548  11.911 -16.364  1.00  0.00           C  
ATOM   1732  O   LEU A 544      98.355  13.036 -16.825  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     100.925  11.157 -16.560  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     102.084  12.144 -16.708  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     103.382  11.518 -16.222  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     102.217  12.595 -18.155  1.00  0.00           C  
ATOM   1737  H   LEU A 544     100.167   9.767 -14.575  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     100.145  12.479 -15.068  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     101.324  10.212 -16.217  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     100.481  11.008 -17.533  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     101.886  13.015 -16.101  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     103.285  11.255 -15.179  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     104.189  12.225 -16.341  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     103.592  10.631 -16.800  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     102.039  13.658 -18.218  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     101.493  12.073 -18.762  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     103.212  12.374 -18.512  1.00  0.00           H  
ATOM   1748  N   ASN A 545      97.680  10.915 -16.496  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      96.421  11.090 -17.209  1.00  0.00           C  
ATOM   1750  C   ASN A 545      95.244  11.042 -16.240  1.00  0.00           C  
ATOM   1751  O   ASN A 545      95.298  10.363 -15.214  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      96.264  10.010 -18.282  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      95.733  10.565 -19.588  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      94.806  10.012 -20.181  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      96.320  11.664 -20.046  1.00  0.00           N  
ATOM   1756  H   ASN A 545      97.890  10.043 -16.103  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      96.441  12.059 -17.685  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      97.226   9.557 -18.470  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      95.579   9.253 -17.927  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      97.052  12.050 -19.522  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      95.996  12.045 -20.889  1.00  0.00           H  
ATOM   1762  N   GLN A 546      94.183  11.772 -16.568  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      92.996  11.814 -15.722  1.00  0.00           C  
ATOM   1764  C   GLN A 546      93.319  12.443 -14.370  1.00  0.00           C  
ATOM   1765  O   GLN A 546      93.227  11.791 -13.330  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      92.434  10.405 -15.522  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      90.930  10.315 -15.728  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      90.558   9.918 -17.143  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      91.094   8.956 -17.693  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      89.632  10.660 -17.741  1.00  0.00           N  
ATOM   1771  H   GLN A 546      94.200  12.295 -17.395  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      92.255  12.420 -16.220  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      92.912   9.736 -16.223  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      92.657  10.079 -14.517  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      90.530   9.578 -15.048  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      90.492  11.279 -15.513  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      89.247  11.410 -17.243  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      89.372  10.427 -18.656  1.00  0.00           H  
ATOM   1779  N   PRO A 547      93.704  13.728 -14.375  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      94.047  14.463 -13.154  1.00  0.00           C  
ATOM   1781  C   PRO A 547      92.890  14.510 -12.162  1.00  0.00           C  
ATOM   1782  O   PRO A 547      91.877  15.168 -12.404  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      94.378  15.876 -13.654  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      93.787  15.958 -15.021  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      93.835  14.564 -15.576  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      94.914  14.040 -12.669  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      93.936  16.606 -12.990  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      95.449  16.009 -13.679  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      92.765  16.303 -14.959  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      94.373  16.626 -15.635  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      93.011  14.398 -16.253  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      94.778  14.385 -16.070  1.00  0.00           H  
ATOM   1793  N   ARG A 548      93.051  13.812 -11.045  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      92.025  13.774 -10.012  1.00  0.00           C  
ATOM   1795  C   ARG A 548      91.649  15.186  -9.574  1.00  0.00           C  
ATOM   1796  O   ARG A 548      92.370  15.820  -8.803  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      92.513  12.968  -8.809  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      91.458  12.790  -7.730  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      91.703  11.532  -6.912  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      91.770  11.812  -5.481  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      90.709  12.113  -4.741  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      89.507  12.177  -5.298  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      90.847  12.350  -3.444  1.00  0.00           N  
ATOM   1804  H   ARG A 548      93.883  13.311 -10.912  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      91.152  13.295 -10.427  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      92.821  11.990  -9.146  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      93.363  13.473  -8.372  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      91.483  13.646  -7.071  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      90.487  12.723  -8.197  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      90.895  10.837  -7.095  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      92.636  11.089  -7.228  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      92.650  11.773  -5.051  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      89.400  11.998  -6.276  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      88.708  12.402  -4.739  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      91.752  12.303  -3.021  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      90.047  12.576  -2.889  1.00  0.00           H  
ATOM   1817  N   GLU A 549      90.520  15.672 -10.073  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      90.051  17.010  -9.735  1.00  0.00           C  
ATOM   1819  C   GLU A 549      88.633  16.964  -9.175  1.00  0.00           C  
ATOM   1820  O   GLU A 549      87.691  16.591  -9.872  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      90.098  17.911 -10.969  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      91.264  18.886 -10.965  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      91.191  19.877  -9.822  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      90.067  20.278  -9.453  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      92.259  20.253  -9.294  1.00  0.00           O  
ATOM   1826  H   GLU A 549      89.990  15.119 -10.684  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      90.711  17.412  -8.982  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      90.179  17.290 -11.850  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      89.181  18.479 -11.023  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      92.183  18.326 -10.878  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      91.262  19.432 -11.897  1.00  0.00           H  
ATOM   1832  N   LYS A 550      88.491  17.346  -7.909  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      87.188  17.347  -7.254  1.00  0.00           C  
ATOM   1834  C   LYS A 550      86.351  16.161  -7.718  1.00  0.00           C  
ATOM   1835  O   LYS A 550      85.420  16.314  -8.508  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      86.449  18.656  -7.537  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      86.198  19.488  -6.291  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      85.112  20.524  -6.521  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      84.785  21.277  -5.242  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      85.900  21.207  -4.257  1.00  0.00           N  
ATOM   1841  H   LYS A 550      89.280  17.631  -7.404  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      87.354  17.260  -6.191  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      87.034  19.246  -8.227  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      85.496  18.428  -7.991  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      85.892  18.834  -5.489  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      87.114  19.993  -6.017  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      85.450  21.229  -7.265  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      84.220  20.025  -6.873  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      84.597  22.312  -5.485  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      83.899  20.845  -4.800  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      86.749  21.667  -4.645  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      86.126  20.215  -4.042  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      85.629  21.686  -3.374  1.00  0.00           H  
ATOM   1854  N   LYS A 551      86.692  14.978  -7.220  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      85.977  13.762  -7.581  1.00  0.00           C  
ATOM   1856  C   LYS A 551      84.753  13.563  -6.694  1.00  0.00           C  
ATOM   1857  O   LYS A 551      84.846  12.978  -5.615  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      86.904  12.550  -7.468  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      87.497  12.109  -8.796  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      86.831  10.843  -9.312  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      86.807   9.755  -8.253  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      87.059   8.407  -8.835  1.00  0.00           N  
ATOM   1863  H   LYS A 551      87.444  14.922  -6.595  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      85.652  13.860  -8.607  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      87.715  12.795  -6.799  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      86.347  11.723  -7.055  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      87.358  12.897  -9.521  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      88.552  11.922  -8.662  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      85.817  11.074  -9.600  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      87.380  10.485 -10.171  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      87.570   9.967  -7.518  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      85.839   9.756  -7.775  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      86.220   8.078  -9.353  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      87.275   7.726  -8.079  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      87.866   8.446  -9.491  1.00  0.00           H  
ATOM   1876  N   ARG A 552      83.606  14.051  -7.156  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      82.364  13.923  -6.402  1.00  0.00           C  
ATOM   1878  C   ARG A 552      82.135  12.476  -5.978  1.00  0.00           C  
ATOM   1879  O   ARG A 552      82.216  11.559  -6.796  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      81.179  14.415  -7.236  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      81.250  14.008  -8.698  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      80.201  12.964  -9.039  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      79.949  12.898 -10.475  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      79.429  13.898 -11.178  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      79.091  15.029 -10.574  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      79.247  13.769 -12.484  1.00  0.00           N  
ATOM   1887  H   ARG A 552      83.595  14.507  -8.023  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      82.448  14.535  -5.517  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      80.268  14.013  -6.817  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      81.142  15.493  -7.186  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      81.087  14.880  -9.313  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      82.229  13.599  -8.902  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      80.545  11.999  -8.698  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      79.281  13.217  -8.533  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      80.185  12.067 -10.940  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      79.227  15.129  -9.587  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      78.701  15.783 -11.104  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      79.499  12.917 -12.943  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      78.856  14.524 -13.011  1.00  0.00           H  
ATOM   1900  N   GLY A 553      81.852  12.277  -4.694  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      81.621  10.936  -4.188  1.00  0.00           C  
ATOM   1902  C   GLY A 553      80.443  10.864  -3.235  1.00  0.00           C  
ATOM   1903  O   GLY A 553      79.822  11.882  -2.924  1.00  0.00           O  
ATOM   1904  H   GLY A 553      81.802  13.045  -4.087  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      81.435  10.277  -5.022  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      82.507  10.603  -3.670  1.00  0.00           H  
ATOM   1907  N   THR A 554      80.136   9.657  -2.771  1.00  0.00           N  
ATOM   1908  CA  THR A 554      79.026   9.448  -1.848  1.00  0.00           C  
ATOM   1909  C   THR A 554      79.371   9.947  -0.450  1.00  0.00           C  
ATOM   1910  O   THR A 554      79.330   9.188   0.519  1.00  0.00           O  
ATOM   1911  CB  THR A 554      78.636   7.960  -1.764  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      79.669   7.117  -2.289  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      77.356   7.691  -2.537  1.00  0.00           C  
ATOM   1914  H   THR A 554      80.670   8.886  -3.057  1.00  0.00           H  
ATOM   1915  HA  THR A 554      78.176  10.001  -2.219  1.00  0.00           H  
ATOM   1916  HB  THR A 554      78.467   7.706  -0.728  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      79.658   7.157  -3.248  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      77.552   6.973  -3.319  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      77.000   8.612  -2.975  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      76.606   7.298  -1.867  1.00  0.00           H  
ATOM   1921  N   GLU A 555      79.708  11.229  -0.348  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      80.056  11.826   0.936  1.00  0.00           C  
ATOM   1923  C   GLU A 555      79.204  13.062   1.205  1.00  0.00           C  
ATOM   1924  O   GLU A 555      79.542  14.165   0.780  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      81.540  12.195   0.970  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      82.293  11.574   2.135  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      82.821  10.189   1.819  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      82.007   9.307   1.473  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      84.050   9.985   1.916  1.00  0.00           O  
ATOM   1930  H   GLU A 555      79.721  11.785  -1.154  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      79.859  11.094   1.705  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      82.003  11.864   0.052  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      81.631  13.269   1.042  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      83.126  12.211   2.390  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      81.624  11.504   2.982  1.00  0.00           H  
ATOM   1936  N   LYS A 556      78.097  12.865   1.913  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      77.192  13.961   2.239  1.00  0.00           C  
ATOM   1938  C   LYS A 556      77.351  14.385   3.695  1.00  0.00           C  
ATOM   1939  O   LYS A 556      76.814  13.746   4.601  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      75.745  13.545   1.969  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      75.344  13.649   0.506  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      74.381  12.541   0.111  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      75.100  11.398  -0.589  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      74.439  10.089  -0.333  1.00  0.00           N  
ATOM   1945  H   LYS A 556      77.882  11.961   2.222  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      77.441  14.797   1.602  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      75.613  12.521   2.282  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      75.087  14.176   2.547  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      74.865  14.603   0.341  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      76.232  13.579  -0.106  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      73.903  12.160   1.001  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      73.634  12.947  -0.555  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      75.102  11.589  -1.652  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      76.117  11.356  -0.229  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      74.372   9.917   0.692  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      74.987   9.320  -0.767  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      73.481  10.088  -0.737  1.00  0.00           H  
ATOM   1958  N   LEU A 557      78.090  15.468   3.915  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      78.318  15.978   5.263  1.00  0.00           C  
ATOM   1960  C   LEU A 557      77.000  16.138   6.013  1.00  0.00           C  
ATOM   1961  O   LEU A 557      76.032  16.678   5.477  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      79.052  17.318   5.205  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      80.223  17.458   6.179  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      81.225  16.333   5.974  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      80.896  18.811   6.012  1.00  0.00           C  
ATOM   1966  H   LEU A 557      78.491  15.936   3.153  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      78.933  15.262   5.788  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      79.427  17.456   4.201  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      78.342  18.103   5.418  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      79.850  17.392   7.192  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      81.428  16.220   4.919  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      80.818  15.412   6.362  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      82.142  16.568   6.494  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      80.754  19.398   6.907  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      80.461  19.328   5.169  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      81.953  18.668   5.839  1.00  0.00           H  
ATOM   1977  N   ILE A 558      76.970  15.667   7.254  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      75.771  15.758   8.075  1.00  0.00           C  
ATOM   1979  C   ILE A 558      76.051  16.487   9.384  1.00  0.00           C  
ATOM   1980  O   ILE A 558      76.455  15.876  10.372  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      75.201  14.363   8.395  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      74.882  13.610   7.102  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      73.959  14.485   9.266  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      73.529  13.957   6.519  1.00  0.00           C  
ATOM   1985  H   ILE A 558      77.773  15.247   7.626  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      75.026  16.308   7.518  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      75.946  13.813   8.949  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      75.631  13.846   6.362  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      74.898  12.548   7.299  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      73.312  15.252   8.865  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      74.250  14.751  10.273  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      73.434  13.542   9.280  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      73.275  13.242   5.751  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      73.565  14.949   6.091  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      72.784  13.928   7.299  1.00  0.00           H  
ATOM   1996  N   THR A 559      75.830  17.798   9.383  1.00  0.00           N  
ATOM   1997  CA  THR A 559      76.055  18.611  10.573  1.00  0.00           C  
ATOM   1998  C   THR A 559      74.734  19.025  11.209  1.00  0.00           C  
ATOM   1999  O   THR A 559      74.650  19.216  12.423  1.00  0.00           O  
ATOM   2000  CB  THR A 559      76.872  19.875  10.246  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      76.106  20.808   9.473  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      78.130  19.522   9.467  1.00  0.00           C  
ATOM   2003  H   THR A 559      75.505  18.228   8.565  1.00  0.00           H  
ATOM   2004  HA  THR A 559      76.616  18.018  11.281  1.00  0.00           H  
ATOM   2005  HB  THR A 559      77.167  20.345  11.173  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      75.583  21.358  10.063  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      77.984  18.580   8.958  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      78.963  19.438  10.149  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      78.335  20.295   8.742  1.00  0.00           H  
ATOM   2010  N   LYS A 560      73.701  19.163  10.383  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      72.383  19.556  10.868  1.00  0.00           C  
ATOM   2012  C   LYS A 560      72.450  20.903  11.575  1.00  0.00           C  
ATOM   2013  O   LYS A 560      72.281  20.988  12.792  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      71.827  18.493  11.818  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      71.462  17.190  11.126  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      70.467  16.385  11.944  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      71.002  14.998  12.262  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      70.954  14.705  13.721  1.00  0.00           N  
ATOM   2019  H   LYS A 560      73.828  18.997   9.425  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      71.728  19.641  10.014  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      72.568  18.279  12.574  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      70.940  18.883  12.295  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      71.024  17.414  10.164  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      72.358  16.604  10.987  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      70.272  16.905  12.870  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      69.549  16.288  11.382  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      70.404  14.267  11.737  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      72.025  14.936  11.923  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      71.890  14.398  14.054  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      70.265  13.949  13.912  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      70.672  15.556  14.247  1.00  0.00           H  
ATOM   2032  N   ALA A 561      72.697  21.957  10.804  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      72.789  23.304  11.352  1.00  0.00           C  
ATOM   2034  C   ALA A 561      71.445  23.762  11.907  1.00  0.00           C  
ATOM   2035  O   ALA A 561      70.741  22.927  12.515  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      73.282  24.282  10.297  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      71.107  24.951  11.730  1.00  0.00           O  
ATOM   2038  H   ALA A 561      72.824  21.823   9.842  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      73.510  23.287  12.156  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      74.215  24.720  10.620  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      72.547  25.061  10.157  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      73.435  23.759   9.364  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 437     124.129  21.386   7.808  1.00  0.00           N  
ATOM      2  CA  MET A 437     124.186  20.475   8.981  1.00  0.00           C  
ATOM      3  C   MET A 437     125.264  19.411   8.802  1.00  0.00           C  
ATOM      4  O   MET A 437     125.732  19.168   7.689  1.00  0.00           O  
ATOM      5  CB  MET A 437     122.817  19.815   9.153  1.00  0.00           C  
ATOM      6  CG  MET A 437     121.712  20.795   9.512  1.00  0.00           C  
ATOM      7  SD  MET A 437     120.474  20.074  10.607  1.00  0.00           S  
ATOM      8  CE  MET A 437     119.488  19.145   9.437  1.00  0.00           C  
ATOM      9  H1  MET A 437     123.237  21.917   7.862  1.00  0.00           H  
ATOM     10  H2  MET A 437     124.165  20.799   6.949  1.00  0.00           H  
ATOM     11  H3  MET A 437     124.947  22.025   7.861  1.00  0.00           H  
ATOM     12  HA  MET A 437     124.413  21.061   9.859  1.00  0.00           H  
ATOM     13  HB2 MET A 437     122.547  19.323   8.231  1.00  0.00           H  
ATOM     14  HB3 MET A 437     122.883  19.077   9.939  1.00  0.00           H  
ATOM     15  HG2 MET A 437     122.153  21.648  10.005  1.00  0.00           H  
ATOM     16  HG3 MET A 437     121.226  21.117   8.604  1.00  0.00           H  
ATOM     17  HE1 MET A 437     118.458  19.137   9.759  1.00  0.00           H  
ATOM     18  HE2 MET A 437     119.857  18.131   9.381  1.00  0.00           H  
ATOM     19  HE3 MET A 437     119.558  19.606   8.463  1.00  0.00           H  
ATOM     20  N   HIS A 438     125.653  18.778   9.903  1.00  0.00           N  
ATOM     21  CA  HIS A 438     126.675  17.739   9.869  1.00  0.00           C  
ATOM     22  C   HIS A 438     126.203  16.543   9.047  1.00  0.00           C  
ATOM     23  O   HIS A 438     125.034  16.458   8.673  1.00  0.00           O  
ATOM     24  CB  HIS A 438     127.023  17.289  11.288  1.00  0.00           C  
ATOM     25  CG  HIS A 438     128.222  17.980  11.861  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     128.159  18.811  12.959  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     129.523  17.958  11.484  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     129.367  19.271  13.232  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     130.212  18.768  12.352  1.00  0.00           N  
ATOM     30  H   HIS A 438     125.242  19.016  10.762  1.00  0.00           H  
ATOM     31  HA  HIS A 438     127.557  18.155   9.404  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     126.185  17.490  11.938  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     127.222  16.227  11.284  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     127.347  19.032  13.463  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     129.940  17.405  10.653  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     129.620  19.942  14.040  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     131.184  18.886  12.371  1.00  0.00           H  
ATOM     38  N   HIS A 439     127.120  15.623   8.770  1.00  0.00           N  
ATOM     39  CA  HIS A 439     126.793  14.432   7.995  1.00  0.00           C  
ATOM     40  C   HIS A 439     126.841  14.725   6.499  1.00  0.00           C  
ATOM     41  O   HIS A 439     125.805  14.791   5.836  1.00  0.00           O  
ATOM     42  CB  HIS A 439     125.406  13.914   8.379  1.00  0.00           C  
ATOM     43  CG  HIS A 439     125.255  12.433   8.220  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     125.640  11.756   7.083  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     124.756  11.497   9.061  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     125.385  10.469   7.230  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     124.849  10.285   8.423  1.00  0.00           N  
ATOM     48  H   HIS A 439     128.035  15.745   9.098  1.00  0.00           H  
ATOM     49  HA  HIS A 439     127.526  13.675   8.225  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     125.212  14.158   9.413  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     124.665  14.394   7.757  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     126.040  12.161   6.284  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     124.360  11.671  10.052  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     125.582   9.698   6.500  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     124.484   9.439   8.753  1.00  0.00           H  
ATOM     56  N   HIS A 440     128.048  14.897   5.971  1.00  0.00           N  
ATOM     57  CA  HIS A 440     128.229  15.179   4.551  1.00  0.00           C  
ATOM     58  C   HIS A 440     128.649  13.919   3.800  1.00  0.00           C  
ATOM     59  O   HIS A 440     129.326  13.052   4.353  1.00  0.00           O  
ATOM     60  CB  HIS A 440     129.274  16.279   4.355  1.00  0.00           C  
ATOM     61  CG  HIS A 440     129.218  16.921   3.002  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     130.313  17.015   2.169  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     128.191  17.499   2.337  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     129.961  17.624   1.050  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     128.679  17.927   1.127  1.00  0.00           N  
ATOM     66  H   HIS A 440     128.837  14.830   6.550  1.00  0.00           H  
ATOM     67  HA  HIS A 440     127.283  15.518   4.159  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     129.119  17.050   5.093  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     130.260  15.857   4.484  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     131.215  16.687   2.367  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     127.175  17.605   2.693  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     130.610  17.835   0.213  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     128.147  18.328   0.409  1.00  0.00           H  
ATOM     74  N   HIS A 441     128.238  13.821   2.540  1.00  0.00           N  
ATOM     75  CA  HIS A 441     128.567  12.663   1.717  1.00  0.00           C  
ATOM     76  C   HIS A 441     127.670  11.481   2.070  1.00  0.00           C  
ATOM     77  O   HIS A 441     127.057  11.453   3.138  1.00  0.00           O  
ATOM     78  CB  HIS A 441     130.037  12.281   1.899  1.00  0.00           C  
ATOM     79  CG  HIS A 441     130.830  12.323   0.628  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     130.278  12.080  -0.612  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     132.143  12.580   0.408  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     131.215  12.185  -1.539  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     132.354  12.488  -0.946  1.00  0.00           N  
ATOM     84  H   HIS A 441     127.697  14.543   2.157  1.00  0.00           H  
ATOM     85  HA  HIS A 441     128.398  12.932   0.685  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     130.496  12.965   2.598  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     130.095  11.278   2.295  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     129.338  11.863  -0.788  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     132.885  12.814   1.159  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     131.072  12.049  -2.600  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     133.227  12.538  -1.390  1.00  0.00           H  
ATOM     92  N   HIS A 442     127.596  10.508   1.169  1.00  0.00           N  
ATOM     93  CA  HIS A 442     126.770   9.327   1.391  1.00  0.00           C  
ATOM     94  C   HIS A 442     127.563   8.050   1.135  1.00  0.00           C  
ATOM     95  O   HIS A 442     128.363   7.980   0.202  1.00  0.00           O  
ATOM     96  CB  HIS A 442     125.535   9.365   0.488  1.00  0.00           C  
ATOM     97  CG  HIS A 442     124.248   9.185   1.232  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     123.027   9.054   0.604  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     123.996   9.113   2.560  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     122.080   8.910   1.515  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     122.642   8.941   2.709  1.00  0.00           N  
ATOM    102  H   HIS A 442     128.106  10.586   0.337  1.00  0.00           H  
ATOM    103  HA  HIS A 442     126.450   9.336   2.422  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     125.496  10.319  -0.016  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     125.610   8.577  -0.246  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     122.876   9.065  -0.364  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     124.725   9.177   3.355  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     121.026   8.787   1.316  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     122.160   8.925   3.561  1.00  0.00           H  
ATOM    110  N   HIS A 443     127.335   7.043   1.970  1.00  0.00           N  
ATOM    111  CA  HIS A 443     128.027   5.766   1.836  1.00  0.00           C  
ATOM    112  C   HIS A 443     127.516   4.996   0.624  1.00  0.00           C  
ATOM    113  O   HIS A 443     127.016   3.878   0.750  1.00  0.00           O  
ATOM    114  CB  HIS A 443     127.848   4.929   3.102  1.00  0.00           C  
ATOM    115  CG  HIS A 443     129.078   4.861   3.952  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     129.040   4.841   5.330  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     130.389   4.810   3.612  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     130.274   4.782   5.802  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     131.109   4.762   4.780  1.00  0.00           N  
ATOM    120  H   HIS A 443     126.686   7.159   2.695  1.00  0.00           H  
ATOM    121  HA  HIS A 443     129.078   5.974   1.698  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     127.056   5.355   3.699  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     127.580   3.920   2.823  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     128.231   4.867   5.881  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     130.791   4.808   2.609  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     130.552   4.755   6.845  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     132.082   4.664   4.846  1.00  0.00           H  
ATOM    128  N   SER A 444     127.646   5.603  -0.552  1.00  0.00           N  
ATOM    129  CA  SER A 444     127.199   4.975  -1.789  1.00  0.00           C  
ATOM    130  C   SER A 444     127.697   3.536  -1.877  1.00  0.00           C  
ATOM    131  O   SER A 444     128.898   3.292  -2.004  1.00  0.00           O  
ATOM    132  CB  SER A 444     127.690   5.774  -2.997  1.00  0.00           C  
ATOM    133  OG  SER A 444     128.372   6.949  -2.590  1.00  0.00           O  
ATOM    134  H   SER A 444     128.054   6.494  -0.587  1.00  0.00           H  
ATOM    135  HA  SER A 444     126.119   4.971  -1.787  1.00  0.00           H  
ATOM    136  HB2 SER A 444     128.366   5.164  -3.578  1.00  0.00           H  
ATOM    137  HB3 SER A 444     126.845   6.056  -3.607  1.00  0.00           H  
ATOM    138  HG  SER A 444     129.291   6.739  -2.409  1.00  0.00           H  
ATOM    139  N   ASN A 445     126.769   2.587  -1.810  1.00  0.00           N  
ATOM    140  CA  ASN A 445     127.117   1.172  -1.882  1.00  0.00           C  
ATOM    141  C   ASN A 445     127.746   0.833  -3.230  1.00  0.00           C  
ATOM    142  O   ASN A 445     128.969   0.852  -3.376  1.00  0.00           O  
ATOM    143  CB  ASN A 445     125.877   0.307  -1.650  1.00  0.00           C  
ATOM    144  CG  ASN A 445     125.676  -0.031  -0.186  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     126.212   0.639   0.697  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     124.902  -1.077   0.080  1.00  0.00           N  
ATOM    147  H   ASN A 445     125.828   2.844  -1.709  1.00  0.00           H  
ATOM    148  HA  ASN A 445     127.836   0.970  -1.103  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     125.004   0.836  -2.000  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     125.980  -0.615  -2.203  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     124.510  -1.565  -0.673  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     124.755  -1.317   1.019  1.00  0.00           H  
ATOM    153  N   ALA A 446     126.904   0.524  -4.209  1.00  0.00           N  
ATOM    154  CA  ALA A 446     127.379   0.180  -5.544  1.00  0.00           C  
ATOM    155  C   ALA A 446     126.226  -0.272  -6.433  1.00  0.00           C  
ATOM    156  O   ALA A 446     126.151   0.098  -7.604  1.00  0.00           O  
ATOM    157  CB  ALA A 446     128.446  -0.902  -5.480  1.00  0.00           C  
ATOM    158  H   ALA A 446     125.941   0.527  -4.031  1.00  0.00           H  
ATOM    159  HA  ALA A 446     127.824   1.065  -5.974  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     128.552  -1.244  -4.461  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     129.388  -0.499  -5.823  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     128.158  -1.729  -6.110  1.00  0.00           H  
ATOM    163  N   THR A 447     125.327  -1.072  -5.868  1.00  0.00           N  
ATOM    164  CA  THR A 447     124.177  -1.571  -6.611  1.00  0.00           C  
ATOM    165  C   THR A 447     123.432  -0.428  -7.291  1.00  0.00           C  
ATOM    166  O   THR A 447     123.702   0.744  -7.026  1.00  0.00           O  
ATOM    167  CB  THR A 447     123.201  -2.330  -5.693  1.00  0.00           C  
ATOM    168  OG1 THR A 447     123.031  -1.656  -4.441  1.00  0.00           O  
ATOM    169  CG2 THR A 447     123.700  -3.741  -5.417  1.00  0.00           C  
ATOM    170  H   THR A 447     125.440  -1.332  -4.930  1.00  0.00           H  
ATOM    171  HA  THR A 447     124.537  -2.255  -7.367  1.00  0.00           H  
ATOM    172  HB  THR A 447     122.244  -2.399  -6.189  1.00  0.00           H  
ATOM    173  HG1 THR A 447     122.110  -1.408  -4.333  1.00  0.00           H  
ATOM    174 HG21 THR A 447     123.203  -4.434  -6.078  1.00  0.00           H  
ATOM    175 HG22 THR A 447     123.486  -4.003  -4.391  1.00  0.00           H  
ATOM    176 HG23 THR A 447     124.766  -3.784  -5.583  1.00  0.00           H  
ATOM    177  N   GLY A 448     122.495  -0.774  -8.167  1.00  0.00           N  
ATOM    178  CA  GLY A 448     121.728   0.236  -8.869  1.00  0.00           C  
ATOM    179  C   GLY A 448     120.330  -0.238  -9.213  1.00  0.00           C  
ATOM    180  O   GLY A 448     119.355   0.190  -8.594  1.00  0.00           O  
ATOM    181  H   GLY A 448     122.324  -1.725  -8.337  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     121.656   1.116  -8.247  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     122.244   0.494  -9.782  1.00  0.00           H  
ATOM    184  N   PRO A 449     120.202  -1.131 -10.204  1.00  0.00           N  
ATOM    185  CA  PRO A 449     118.905  -1.667 -10.627  1.00  0.00           C  
ATOM    186  C   PRO A 449     118.167  -2.359  -9.485  1.00  0.00           C  
ATOM    187  O   PRO A 449     118.283  -3.571  -9.300  1.00  0.00           O  
ATOM    188  CB  PRO A 449     119.262  -2.676 -11.726  1.00  0.00           C  
ATOM    189  CG  PRO A 449     120.720  -2.947 -11.558  1.00  0.00           C  
ATOM    190  CD  PRO A 449     121.312  -1.691 -10.987  1.00  0.00           C  
ATOM    191  HA  PRO A 449     118.275  -0.891 -11.038  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     118.678  -3.575 -11.595  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     119.052  -2.245 -12.694  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     120.864  -3.772 -10.878  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     121.165  -3.168 -12.517  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     122.155  -1.924 -10.352  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     121.606  -1.017 -11.777  1.00  0.00           H  
ATOM    198  N   GLN A 450     117.409  -1.579  -8.723  1.00  0.00           N  
ATOM    199  CA  GLN A 450     116.650  -2.112  -7.597  1.00  0.00           C  
ATOM    200  C   GLN A 450     115.674  -1.070  -7.059  1.00  0.00           C  
ATOM    201  O   GLN A 450     116.083  -0.051  -6.502  1.00  0.00           O  
ATOM    202  CB  GLN A 450     117.594  -2.571  -6.485  1.00  0.00           C  
ATOM    203  CG  GLN A 450     117.167  -3.873  -5.826  1.00  0.00           C  
ATOM    204  CD  GLN A 450     116.298  -3.651  -4.605  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     116.781  -3.239  -3.549  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     115.005  -3.922  -4.742  1.00  0.00           N  
ATOM    207  H   GLN A 450     117.357  -0.620  -8.921  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.086  -2.962  -7.952  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     118.581  -2.709  -6.902  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     117.638  -1.804  -5.726  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     116.609  -4.458  -6.542  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     118.051  -4.418  -5.528  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     114.690  -4.245  -5.612  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     114.419  -3.791  -3.967  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.384  -1.333  -7.234  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.344  -0.421  -6.771  1.00  0.00           C  
ATOM    217  C   PHE A 451     112.966  -0.709  -5.322  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.344  -1.730  -5.026  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.106  -0.543  -7.659  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.463  -1.899  -7.603  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     110.348  -2.121  -6.811  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     111.975  -2.953  -8.342  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     109.756  -3.368  -6.757  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     111.388  -4.204  -8.291  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.277  -4.411  -7.498  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.124  -2.161  -7.688  1.00  0.00           H  
ATOM    227  HA  PHE A 451     113.727   0.586  -6.839  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.372   0.186  -7.344  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     112.385  -0.347  -8.683  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     109.940  -1.308  -6.229  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     112.844  -2.792  -8.963  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     108.887  -3.528  -6.134  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     111.797  -5.017  -8.873  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.815  -5.387  -7.457  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.334   0.199  -4.423  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.019   0.038  -3.010  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.580  -0.433  -2.836  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.644   0.363  -2.918  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.218   1.356  -2.235  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     114.698   1.637  -2.030  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     112.546   2.510  -2.962  1.00  0.00           C  
ATOM    242  H   VAL A 452     113.821   0.996  -4.718  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.686  -0.706  -2.598  1.00  0.00           H  
ATOM    244  HB  VAL A 452     112.756   1.253  -1.263  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     115.261   0.726  -2.168  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     114.859   2.012  -1.030  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     115.026   2.375  -2.748  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     112.263   2.193  -3.956  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     113.233   3.341  -3.031  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     111.665   2.816  -2.418  1.00  0.00           H  
ATOM    251  N   SER A 453     111.406  -1.734  -2.612  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.073  -2.315  -2.444  1.00  0.00           C  
ATOM    253  C   SER A 453     109.419  -1.947  -1.105  1.00  0.00           C  
ATOM    254  O   SER A 453     108.447  -2.586  -0.703  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.150  -3.836  -2.579  1.00  0.00           C  
ATOM    256  OG  SER A 453     110.070  -4.467  -1.312  1.00  0.00           O  
ATOM    257  H   SER A 453     112.189  -2.319  -2.568  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.453  -1.935  -3.240  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.333  -4.184  -3.192  1.00  0.00           H  
ATOM    260  HB3 SER A 453     111.088  -4.106  -3.042  1.00  0.00           H  
ATOM    261  HG  SER A 453     109.157  -4.703  -1.130  1.00  0.00           H  
ATOM    262  N   GLY A 454     109.923  -0.909  -0.434  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.345  -0.477   0.830  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.711  -1.601   1.633  1.00  0.00           C  
ATOM    265  O   GLY A 454     107.735  -1.377   2.344  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.681  -0.422  -0.803  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.121  -0.025   1.428  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.590   0.269   0.625  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.252  -2.809   1.514  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.716  -3.962   2.232  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.196  -3.880   2.352  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.667  -3.229   3.255  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.325  -4.084   3.642  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.546  -5.546   4.003  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.630  -3.304   3.733  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.024  -2.930   0.926  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.973  -4.850   1.674  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.629  -3.663   4.353  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     110.563  -5.825   3.769  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     108.864  -6.163   3.436  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     109.367  -5.687   5.058  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     110.428  -2.310   4.103  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     111.079  -3.239   2.753  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     111.306  -3.809   4.406  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.500  -4.544   1.434  1.00  0.00           N  
ATOM    286  CA  ILE A 456     105.042  -4.550   1.428  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.484  -5.402   2.563  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.828  -6.577   2.697  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.491  -5.075   0.089  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.191  -4.382  -1.082  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.985  -4.862   0.015  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     105.098  -2.873  -1.035  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.982  -5.043   0.741  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.703  -3.532   1.557  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.682  -6.136   0.037  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.237  -4.649  -1.077  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.744  -4.714  -2.008  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.745  -4.292  -0.870  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.654  -4.325   0.891  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.489  -5.821  -0.030  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.244  -2.584  -0.440  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     104.985  -2.487  -2.037  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     105.997  -2.470  -0.593  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.601  -4.812   3.364  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.974  -5.525   4.470  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.480  -5.705   4.219  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.686  -4.800   4.478  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.180  -4.799   5.812  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.407  -5.499   6.919  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.661  -4.724   6.151  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.337  -3.886   3.186  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.434  -6.500   4.539  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.802  -3.792   5.718  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.934  -6.395   7.215  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     101.424  -5.762   6.561  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     102.318  -4.838   7.768  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     105.159  -4.068   5.452  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     105.095  -5.711   6.088  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     104.782  -4.342   7.154  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.103  -6.871   3.708  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.701  -7.159   3.417  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.912  -7.428   4.694  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.169  -8.403   5.402  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.588  -8.361   2.478  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.162  -8.858   2.301  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.088 -10.374   2.369  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.779 -10.894   1.794  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.066 -11.785   2.750  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.781  -7.552   3.517  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.282  -6.293   2.926  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.972  -8.083   1.507  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.183  -9.171   2.874  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.546  -8.443   3.085  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.794  -8.532   1.339  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.908 -10.791   1.803  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.166 -10.684   3.401  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.145 -10.052   1.560  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.992 -11.446   0.891  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      96.670 -11.980   3.575  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      95.827 -12.686   2.289  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      95.189 -11.331   3.076  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.931  -6.574   4.966  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.081  -6.736   6.138  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.657  -7.077   5.726  1.00  0.00           C  
ATOM    345  O   ILE A 459      95.027  -6.341   4.967  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.053  -5.477   7.023  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.477  -5.011   7.329  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.286  -5.763   8.312  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.565  -4.065   8.507  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.755  -5.837   4.345  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.478  -7.553   6.724  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.531  -4.699   6.488  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      99.092  -5.869   7.548  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.874  -4.500   6.463  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.742  -4.882   8.612  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      96.980  -6.040   9.091  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.591  -6.577   8.148  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.595  -3.970   8.816  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      97.979  -4.455   9.327  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      98.183  -3.097   8.220  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.149  -8.183   6.243  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.790  -8.601   5.939  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.044  -8.969   7.214  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.578  -9.662   8.080  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.759  -9.786   4.951  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.344  -9.986   4.404  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.262 -11.052   5.618  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.466 -10.846   5.288  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.696  -8.714   6.859  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.286  -7.764   5.476  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.422  -9.555   4.131  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.866  -9.024   4.301  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.405 -10.461   3.435  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.869 -11.107   6.622  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      95.343 -11.036   5.653  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      93.932 -11.912   5.054  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.434 -10.735   4.987  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      91.575 -10.534   6.316  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.759 -11.881   5.192  1.00  0.00           H  
ATOM    380  N   SER A 461      91.812  -8.492   7.331  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.002  -8.768   8.508  1.00  0.00           C  
ATOM    382  C   SER A 461      89.710  -9.478   8.128  1.00  0.00           C  
ATOM    383  O   SER A 461      89.575  -9.999   7.022  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.681  -7.471   9.251  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.806  -6.654   8.493  1.00  0.00           O  
ATOM    386  H   SER A 461      91.442  -7.938   6.612  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.573  -9.412   9.159  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.208  -7.707  10.193  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.596  -6.928   9.433  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.004  -6.492   8.995  1.00  0.00           H  
ATOM    391  N   THR A 462      88.765  -9.498   9.060  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.482 -10.150   8.830  1.00  0.00           C  
ATOM    393  C   THR A 462      86.323  -9.170   8.972  1.00  0.00           C  
ATOM    394  O   THR A 462      85.179  -9.501   8.658  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.266 -11.322   9.807  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.724 -10.995  11.125  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.004 -12.565   9.335  1.00  0.00           C  
ATOM    398  H   THR A 462      88.940  -9.068   9.925  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.486 -10.546   7.825  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.211 -11.546   9.848  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.078 -10.435  11.560  1.00  0.00           H  
ATOM    402 HG21 THR A 462      89.027 -12.311   9.101  1.00  0.00           H  
ATOM    403 HG22 THR A 462      87.520 -12.957   8.453  1.00  0.00           H  
ATOM    404 HG23 THR A 462      87.987 -13.312  10.116  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.625  -7.962   9.443  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.607  -6.931   9.626  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.048  -5.911  10.671  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.917  -4.703  10.472  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.275  -7.558  10.044  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.280  -7.692   8.902  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.165  -6.668   8.977  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      82.472  -5.458   9.032  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      80.984  -7.074   8.976  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.556  -7.760   9.673  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.475  -6.425   8.680  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.464  -8.544  10.445  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      83.827  -6.947  10.814  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.805  -7.564   7.968  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      82.844  -8.680   8.937  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.578  -6.392  11.805  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.040  -5.529  12.895  1.00  0.00           C  
ATOM    422  C   PRO A 464      87.856  -4.340  12.398  1.00  0.00           C  
ATOM    423  O   PRO A 464      87.909  -3.299  13.053  1.00  0.00           O  
ATOM    424  CB  PRO A 464      87.907  -6.472  13.727  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.281  -7.809  13.532  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.765  -7.822  12.117  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.215  -5.173  13.493  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      88.923  -6.450  13.362  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      87.880  -6.171  14.763  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      88.021  -8.585  13.669  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      86.467  -7.939  14.229  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.494  -8.269  11.457  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      85.828  -8.355  12.062  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.490  -4.495  11.239  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.297  -3.422  10.667  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.630  -2.069  10.892  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.667  -1.718  10.210  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.515  -3.655   9.171  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.975  -3.612   8.714  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.239  -4.686   7.671  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.321  -2.237   8.164  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.411  -5.345  10.759  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.254  -3.425  11.167  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.107  -4.622   8.915  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.971  -2.897   8.627  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.618  -3.805   9.563  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.845  -4.275   6.877  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      90.300  -5.031   7.264  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.760  -5.515   8.128  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.606  -1.965   7.401  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      92.313  -2.260   7.737  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.289  -1.511   8.963  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.137  -1.296  11.863  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.590   0.026  12.194  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.743   1.029  11.054  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.809   1.763  10.733  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.418   0.465  13.405  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.670  -0.340  13.331  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.280  -1.653  12.716  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.549  -0.039  12.474  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.624   1.522  13.336  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.870   0.258  14.312  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.397   0.163  12.710  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.067  -0.495  14.323  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.092  -2.052  12.127  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      89.984  -2.356  13.481  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.925   1.058  10.447  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.174   1.979   9.354  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.649   2.278   9.173  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.488   1.746   9.899  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.634   0.450  10.745  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.791   1.549   8.441  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.652   2.904   9.549  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.969   3.137   8.209  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.356   3.507   7.948  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.974   4.189   9.165  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.124   3.928   9.519  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.438   4.435   6.733  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.525   5.645   6.830  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.348   6.321   5.479  1.00  0.00           C  
ATOM    481  NE  ARG A 468      91.164   7.173   5.445  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      90.937   8.080   4.500  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      91.810   8.248   3.516  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      89.837   8.820   4.538  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.258   3.541   7.669  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.906   2.603   7.738  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.454   4.785   6.631  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      93.168   3.876   5.849  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.558   5.327   7.190  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      92.954   6.353   7.522  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      93.220   6.925   5.275  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      92.253   5.558   4.719  1.00  0.00           H  
ATOM    493  HE  ARG A 468      90.505   7.066   6.163  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      92.641   7.692   3.484  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      91.637   8.931   2.806  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      89.177   8.695   5.279  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      89.668   9.501   3.827  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.202   5.068   9.798  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.667   5.795  10.974  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.983   4.846  12.125  1.00  0.00           C  
ATOM    501  O   LYS A 469      94.994   5.001  12.810  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.615   6.814  11.417  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.325   6.180  11.910  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.168   7.165  11.862  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.929   7.812  13.217  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      89.610   9.260  13.092  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.295   5.233   9.462  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.568   6.322  10.701  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      93.025   7.413  12.217  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.378   7.457  10.581  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      91.089   5.333  11.284  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.463   5.851  12.929  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      90.396   7.937  11.143  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      89.274   6.641  11.559  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      89.104   7.311  13.699  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      90.820   7.697  13.818  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      90.060   9.653  12.241  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      89.960   9.776  13.924  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      88.581   9.394  13.022  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.109   3.869  12.340  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.297   2.903  13.416  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.355   1.867  13.046  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.209   1.525  13.864  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.974   2.218  13.754  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.097   3.032  14.695  1.00  0.00           C  
ATOM    526  CD  GLN A 470      91.113   2.502  16.114  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      90.732   1.359  16.368  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      91.556   3.334  17.049  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.318   3.800  11.765  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.638   3.447  14.284  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.424   2.046  12.839  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.182   1.268  14.223  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.456   4.051  14.705  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.081   3.013  14.330  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      91.843   4.230  16.773  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      91.577   3.019  17.977  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.306   1.379  11.810  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.277   0.393  11.348  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.680   0.992  11.361  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.637   0.367  11.830  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.946  -0.100   9.925  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      96.130  -0.835   9.315  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.712  -0.987   9.943  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.610   1.692  11.195  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.246  -0.454  12.020  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.732   0.762   9.309  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      95.806  -1.795   8.942  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      96.892  -0.979  10.067  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.535  -0.252   8.501  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      92.825  -0.372   9.924  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.714  -1.587  10.842  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      93.720  -1.634   9.078  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.789   2.219  10.864  1.00  0.00           N  
ATOM    554  CA  ARG A 472      98.064   2.920  10.841  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.545   3.156  12.267  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.731   3.023  12.566  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.935   4.247  10.092  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.335   5.365  10.927  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.309   6.675  10.158  1.00  0.00           C  
ATOM    560  NE  ARG A 472      97.289   7.834  11.047  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      98.385   8.395  11.547  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      99.579   7.903  11.250  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      98.285   9.451  12.345  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.989   2.671  10.523  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.779   2.291  10.330  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.915   4.558   9.765  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.307   4.097   9.226  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.325   5.097  11.197  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.927   5.492  11.821  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      98.188   6.729   9.533  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.425   6.695   9.537  1.00  0.00           H  
ATOM    572  HE  ARG A 472      96.416   8.213  11.280  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      99.656   7.109  10.648  1.00  0.00           H  
ATOM    574 HH12 ARG A 472     100.402   8.326  11.627  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      97.385   9.824  12.569  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      99.110   9.872  12.721  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.605   3.492  13.146  1.00  0.00           N  
ATOM    578  CA  ASP A 473      97.918   3.730  14.548  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.557   2.490  15.155  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.568   2.574  15.852  1.00  0.00           O  
ATOM    581  CB  ASP A 473      96.649   4.100  15.320  1.00  0.00           C  
ATOM    582  CG  ASP A 473      96.755   5.453  15.997  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      95.882   5.768  16.833  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      97.711   6.196  15.691  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.675   3.569  12.845  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.618   4.550  14.600  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      95.813   4.123  14.638  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.468   3.352  16.079  1.00  0.00           H  
ATOM    589  N   THR A 474      97.963   1.335  14.873  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.475   0.069  15.376  1.00  0.00           C  
ATOM    591  C   THR A 474      99.889  -0.175  14.859  1.00  0.00           C  
ATOM    592  O   THR A 474     100.873   0.033  15.574  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.572  -1.111  14.959  1.00  0.00           C  
ATOM    594  OG1 THR A 474      97.042  -0.926  13.642  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.405  -1.275  15.920  1.00  0.00           C  
ATOM    596  H   THR A 474      97.165   1.334  14.304  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.497   0.119  16.455  1.00  0.00           H  
ATOM    598  HB  THR A 474      98.157  -2.018  14.976  1.00  0.00           H  
ATOM    599  HG1 THR A 474      97.277  -1.678  13.093  1.00  0.00           H  
ATOM    600 HG21 THR A 474      95.874  -0.339  16.004  1.00  0.00           H  
ATOM    601 HG22 THR A 474      96.775  -1.570  16.890  1.00  0.00           H  
ATOM    602 HG23 THR A 474      95.735  -2.036  15.543  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.983  -0.628  13.613  1.00  0.00           N  
ATOM    604  CA  LEU A 475     101.277  -0.911  13.005  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.293   0.174  13.340  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.452  -0.121  13.633  1.00  0.00           O  
ATOM    607  CB  LEU A 475     101.135  -1.035  11.487  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.566   0.200  10.788  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.688   1.130  10.353  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.716  -0.210   9.595  1.00  0.00           C  
ATOM    611  H   LEU A 475      99.163  -0.790  13.097  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.630  -1.852  13.401  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     102.110  -1.242  11.071  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.486  -1.872  11.275  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.935   0.740  11.480  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     102.033   0.842   9.371  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     102.506   1.061  11.056  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     101.323   2.146  10.324  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.999   0.377   8.733  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.674  -0.040   9.819  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      99.874  -1.257   9.384  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.859   1.432  13.302  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.749   2.546  13.607  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.114   2.567  15.087  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.167   3.077  15.469  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.125   3.871  13.199  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.926   1.612  13.065  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.653   2.411  13.031  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.376   4.154  13.924  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.666   3.769  12.228  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.890   4.632  13.157  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.236   2.016  15.919  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.473   1.983  17.357  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.567   0.983  17.699  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.291   1.150  18.680  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.198   1.646  18.115  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.406   1.641  15.555  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.793   2.968  17.662  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.417   1.391  17.412  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.890   2.500  18.700  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     101.381   0.807  18.770  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.690  -0.051  16.876  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.709  -1.071  17.089  1.00  0.00           C  
ATOM    644  C   ILE A 478     106.061  -0.611  16.547  1.00  0.00           C  
ATOM    645  O   ILE A 478     107.111  -0.984  17.071  1.00  0.00           O  
ATOM    646  CB  ILE A 478     104.311  -2.410  16.436  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     103.190  -3.067  17.241  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     105.511  -3.341  16.335  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.904  -3.237  16.463  1.00  0.00           C  
ATOM    650  H   ILE A 478     103.085  -0.127  16.106  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.800  -1.229  18.154  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.957  -2.208  15.437  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     103.512  -4.046  17.564  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.975  -2.459  18.108  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     105.197  -4.355  16.536  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     106.259  -3.046  17.057  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     105.928  -3.285  15.341  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.089  -3.410  17.150  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.997  -4.080  15.794  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     101.709  -2.343  15.891  1.00  0.00           H  
ATOM    661  N   SER A 479     106.026   0.202  15.495  1.00  0.00           N  
ATOM    662  CA  SER A 479     107.247   0.716  14.882  1.00  0.00           C  
ATOM    663  C   SER A 479     106.930   1.852  13.913  1.00  0.00           C  
ATOM    664  O   SER A 479     105.790   2.011  13.478  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.986  -0.403  14.147  1.00  0.00           C  
ATOM    666  OG  SER A 479     108.452  -1.388  15.054  1.00  0.00           O  
ATOM    667  H   SER A 479     105.158   0.462  15.122  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.878   1.097  15.670  1.00  0.00           H  
ATOM    669  HB2 SER A 479     107.318  -0.870  13.439  1.00  0.00           H  
ATOM    670  HB3 SER A 479     108.834   0.014  13.622  1.00  0.00           H  
ATOM    671  HG  SER A 479     108.340  -2.258  14.666  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.948   2.641  13.578  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.776   3.760  12.658  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.664   3.266  11.220  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.594   2.659  10.687  1.00  0.00           O  
ATOM    676  CB  GLU A 480     108.945   4.740  12.785  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.574   6.174  12.445  1.00  0.00           C  
ATOM    678  CD  GLU A 480     109.360   6.716  11.269  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     108.897   7.693  10.643  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     110.442   6.164  10.973  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.835   2.464  13.956  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.862   4.269  12.923  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.312   4.716  13.800  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.735   4.428  12.118  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     107.522   6.213  12.202  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     108.766   6.796  13.306  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.520   3.527  10.598  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.283   3.106   9.223  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.371   4.284   8.262  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.278   5.442   8.669  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.902   2.443   9.070  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.953   0.994   9.529  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.850   3.222   9.844  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.816   4.012  11.076  1.00  0.00           H  
ATOM    695  HA  VAL A 481     107.039   2.381   8.959  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.633   2.456   8.024  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     105.980   0.663   9.566  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     104.400   0.378   8.835  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.513   0.912  10.512  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     104.160   4.253   9.938  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.732   2.791  10.827  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     102.908   3.177   9.317  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.543   3.979   6.980  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.634   5.011   5.960  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.242   5.450   5.523  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.804   6.557   5.831  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.425   4.503   4.753  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.335   5.542   4.095  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     108.799   5.059   2.729  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     107.617   6.877   3.976  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.605   3.037   6.717  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.148   5.859   6.387  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.035   3.671   5.074  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.725   4.149   4.011  1.00  0.00           H  
ATOM    715  HG  LEU A 482     109.211   5.685   4.711  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     108.446   4.052   2.564  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     109.878   5.074   2.689  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     108.402   5.710   1.964  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     107.977   7.404   3.104  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     107.810   7.469   4.859  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     106.555   6.708   3.883  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.550   4.571   4.803  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.202   4.874   4.328  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.318   3.636   4.373  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.738   2.550   3.988  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.249   5.430   2.903  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.880   5.687   2.311  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.355   6.974   2.252  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.110   4.643   1.813  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.104   7.210   1.714  1.00  0.00           C  
ATOM    731  CE2 TYR A 483      99.858   4.872   1.274  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.360   6.157   1.227  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.113   6.389   0.691  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.958   3.702   4.587  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.783   5.623   4.982  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.790   6.364   2.905  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.761   4.724   2.265  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.940   7.797   2.634  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.503   3.637   1.850  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.713   8.217   1.677  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.276   4.048   0.891  1.00  0.00           H  
ATOM    742  HH  TYR A 483      97.902   7.322   0.767  1.00  0.00           H  
ATOM    743  N   VAL A 484     101.089   3.808   4.845  1.00  0.00           N  
ATOM    744  CA  VAL A 484     100.147   2.701   4.937  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.000   2.875   3.946  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.221   3.822   4.045  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.571   2.571   6.360  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      99.159   3.932   6.898  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      98.395   1.606   6.375  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.809   4.701   5.138  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.678   1.791   4.702  1.00  0.00           H  
ATOM    752  HB  VAL A 484     100.342   2.174   7.004  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      99.982   4.366   7.446  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.310   3.817   7.556  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      98.892   4.579   6.075  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      98.037   1.491   7.387  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      98.714   0.647   5.994  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      97.603   1.995   5.753  1.00  0.00           H  
ATOM    759  N   ASP A 485      98.905   1.955   2.990  1.00  0.00           N  
ATOM    760  CA  ASP A 485      97.854   2.013   1.981  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.663   1.147   2.379  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.821  -0.019   2.732  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.393   1.561   0.624  1.00  0.00           C  
ATOM    764  CG  ASP A 485      97.284   1.283  -0.372  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      97.226   0.150  -0.893  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      96.474   2.198  -0.629  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.558   1.224   2.961  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.527   3.039   1.904  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.028   2.334   0.219  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      98.970   0.658   0.755  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.471   1.725   2.306  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.247   1.009   2.646  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.209   1.190   1.545  1.00  0.00           C  
ATOM    774  O   LEU A 486      92.811   2.314   1.240  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.691   1.510   3.982  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.764   0.537   4.713  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      91.720   1.299   5.516  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      92.093  -0.410   3.728  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.409   2.656   2.006  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.488  -0.040   2.733  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.525   1.735   4.631  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.145   2.423   3.799  1.00  0.00           H  
ATOM    783  HG  LEU A 486      93.347  -0.055   5.404  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      91.290   2.076   4.901  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      92.187   1.742   6.383  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      90.943   0.619   5.833  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      92.849  -0.930   3.158  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.462   0.155   3.059  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      91.495  -1.127   4.270  1.00  0.00           H  
ATOM    790  N   LEU A 487      92.771   0.087   0.946  1.00  0.00           N  
ATOM    791  CA  LEU A 487      91.782   0.157  -0.122  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.482   0.777   0.386  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.620   0.085   0.925  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.522  -1.235  -0.700  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.538  -1.693  -1.750  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      92.806  -3.184  -1.621  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      92.049  -1.356  -3.150  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.118  -0.791   1.224  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.183   0.789  -0.900  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      91.529  -1.947   0.112  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      90.542  -1.239  -1.153  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.471  -1.173  -1.587  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      92.515  -3.519  -0.637  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      93.858  -3.376  -1.772  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      92.233  -3.717  -2.366  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      90.971  -1.400  -3.176  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      92.455  -2.068  -3.854  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      92.376  -0.361  -3.416  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.360   2.092   0.217  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.177   2.823   0.662  1.00  0.00           C  
ATOM    811  C   GLU A 488      87.913   1.977   0.533  1.00  0.00           C  
ATOM    812  O   GLU A 488      87.607   1.458  -0.539  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.019   4.115  -0.146  1.00  0.00           C  
ATOM    814  CG  GLU A 488      87.645   4.752  -0.009  1.00  0.00           C  
ATOM    815  CD  GLU A 488      86.730   4.421  -1.172  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      87.152   3.649  -2.058  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      85.592   4.934  -1.196  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.089   2.585  -0.213  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.318   3.078   1.701  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      89.758   4.828   0.190  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      89.189   3.897  -1.190  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      87.186   4.396   0.901  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      87.763   5.824   0.044  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.182   1.849   1.637  1.00  0.00           N  
ATOM    825  CA  GLY A 489      85.956   1.074   1.633  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.203  -0.417   1.512  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.263  -1.197   1.357  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.477   2.291   2.462  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.421   1.263   2.551  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.345   1.394   0.802  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.468  -0.816   1.580  1.00  0.00           N  
ATOM    832  CA  ASP A 490      87.829  -2.225   1.474  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.283  -2.776   2.822  1.00  0.00           C  
ATOM    834  O   ASP A 490      88.484  -2.024   3.775  1.00  0.00           O  
ATOM    835  CB  ASP A 490      88.938  -2.412   0.436  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.872  -3.765  -0.245  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      88.867  -3.801  -1.494  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      88.827  -4.789   0.470  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.174  -0.148   1.703  1.00  0.00           H  
ATOM    840  HA  ASP A 490      86.954  -2.768   1.153  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      88.849  -1.646  -0.319  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      89.896  -2.322   0.924  1.00  0.00           H  
ATOM    843  N   THR A 491      88.440  -4.093   2.892  1.00  0.00           N  
ATOM    844  CA  THR A 491      88.869  -4.748   4.120  1.00  0.00           C  
ATOM    845  C   THR A 491      90.321  -5.208   4.025  1.00  0.00           C  
ATOM    846  O   THR A 491      90.793  -5.978   4.862  1.00  0.00           O  
ATOM    847  CB  THR A 491      87.978  -5.961   4.449  1.00  0.00           C  
ATOM    848  OG1 THR A 491      87.733  -6.760   3.284  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.640  -5.512   5.015  1.00  0.00           C  
ATOM    850  H   THR A 491      88.264  -4.637   2.095  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.781  -4.035   4.927  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.477  -6.565   5.192  1.00  0.00           H  
ATOM    853  HG1 THR A 491      88.505  -7.301   3.100  1.00  0.00           H  
ATOM    854 HG21 THR A 491      85.858  -5.723   4.300  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.671  -4.451   5.212  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.441  -6.043   5.934  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.025  -4.738   2.998  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.421  -5.113   2.801  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.304  -3.884   2.605  1.00  0.00           C  
ATOM    860  O   GLU A 492      92.991  -2.993   1.810  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.554  -6.045   1.596  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.358  -6.001   0.659  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.536  -6.895  -0.552  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      90.612  -7.681  -0.849  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      92.598  -6.809  -1.204  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.596  -4.132   2.361  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.749  -5.639   3.686  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      93.434  -5.767   1.035  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      92.670  -7.058   1.951  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      90.481  -6.323   1.200  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      91.219  -4.985   0.321  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.411  -3.842   3.340  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.346  -2.730   3.257  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.784  -3.240   3.234  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.106  -4.238   3.878  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.145  -1.782   4.441  1.00  0.00           C  
ATOM    877  SG  CYS A 493      96.000  -2.295   5.950  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.605  -4.575   3.961  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.148  -2.196   2.340  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      95.508  -0.802   4.176  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.090  -1.721   4.667  1.00  0.00           H  
ATOM    882  HG  CYS A 493      96.926  -2.426   5.735  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.644  -2.547   2.498  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.048  -2.927   2.401  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.942  -1.749   2.770  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.012  -0.757   2.043  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.373  -3.414   0.988  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.654  -4.673   0.613  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.280  -4.788   0.625  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      99.127  -5.880   0.221  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.938  -6.010   0.259  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      98.041  -6.692   0.007  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.332  -1.754   2.016  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.224  -3.731   3.099  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.094  -2.649   0.277  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.434  -3.599   0.911  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.649  -4.078   0.867  1.00  0.00           H  
ATOM    898  HD2 HIS A 494     100.166  -6.153   0.099  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.930  -6.388   0.178  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      98.075  -7.625  -0.287  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.613  -1.854   3.911  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.486  -0.787   4.380  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.926  -0.995   3.926  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.471  -2.096   4.022  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.430  -0.667   5.895  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.509  -2.661   4.458  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.124   0.139   3.961  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     100.827  -1.468   6.298  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     100.993   0.283   6.165  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     102.429  -0.731   6.299  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.539   0.080   3.444  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.920   0.044   2.985  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.865   0.490   4.096  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.662   1.538   4.719  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.103   0.945   1.761  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.920   0.930   0.807  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.309   1.450  -0.567  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.786   2.791  -0.811  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     102.557   3.034  -1.258  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     101.730   2.028  -1.508  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     102.155   4.281  -1.453  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.049   0.926   3.405  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.158  -0.974   2.711  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.254   1.960   2.097  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.979   0.621   1.219  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.562  -0.084   0.710  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.137   1.555   1.211  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.385   1.476  -0.638  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.916   0.778  -1.317  1.00  0.00           H  
ATOM    930  HE  ARG A 496     104.380   3.549  -0.633  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     102.029   1.086  -1.362  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     100.806   2.212  -1.844  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     102.776   5.043  -1.266  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     101.231   4.463  -1.790  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.904  -0.306   4.322  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.902  -0.005   5.341  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.241   0.318   4.687  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.531  -0.152   3.587  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.058  -1.188   6.300  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.829  -1.467   7.117  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     106.878  -1.431   8.501  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.624  -1.765   6.500  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     105.749  -1.689   9.255  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.492  -2.022   7.248  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.554  -1.985   8.628  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.010  -1.110   3.773  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.565   0.858   5.895  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.286  -2.076   5.729  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.873  -0.986   6.980  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     107.811  -1.199   8.992  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.576  -1.795   5.422  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     105.800  -1.658  10.333  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.560  -2.255   6.756  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.671  -2.186   9.215  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.052   1.126   5.359  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.354   1.508   4.822  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.387   0.407   5.033  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.421   0.381   4.367  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.839   2.807   5.466  1.00  0.00           C  
ATOM    960  CG  LYS A 498     112.802   3.593   4.592  1.00  0.00           C  
ATOM    961  CD  LYS A 498     112.472   5.075   4.589  1.00  0.00           C  
ATOM    962  CE  LYS A 498     113.400   5.854   5.508  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     112.664   6.479   6.641  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.769   1.478   6.229  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.236   1.670   3.761  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     110.985   3.433   5.678  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     112.340   2.570   6.393  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     113.806   3.460   4.968  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     112.743   3.218   3.580  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     112.574   5.456   3.583  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     111.453   5.208   4.924  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     114.143   5.176   5.903  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     113.888   6.627   4.933  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     112.520   5.783   7.400  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     111.737   6.821   6.319  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     113.206   7.283   7.018  1.00  0.00           H  
ATOM    977  N   THR A 499     112.107  -0.502   5.962  1.00  0.00           N  
ATOM    978  CA  THR A 499     113.022  -1.598   6.248  1.00  0.00           C  
ATOM    979  C   THR A 499     112.274  -2.912   6.448  1.00  0.00           C  
ATOM    980  O   THR A 499     111.142  -2.929   6.930  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.871  -1.315   7.500  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.097  -0.682   8.527  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.051  -0.417   7.162  1.00  0.00           C  
ATOM    984  H   THR A 499     111.267  -0.433   6.463  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.688  -1.702   5.405  1.00  0.00           H  
ATOM    986  HB  THR A 499     114.253  -2.253   7.874  1.00  0.00           H  
ATOM    987  HG1 THR A 499     112.257  -1.137   8.621  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.902  -0.699   7.764  1.00  0.00           H  
ATOM    989 HG22 THR A 499     114.790   0.612   7.366  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.297  -0.524   6.116  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.911  -4.031   6.078  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.320  -5.365   6.212  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.290  -5.843   7.660  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.340  -6.498   8.090  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.255  -6.243   5.382  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.572  -5.551   5.443  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.265  -4.079   5.498  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.322  -5.401   5.800  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.307  -7.230   5.818  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     112.889  -6.308   4.370  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.107  -5.856   6.329  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.148  -5.780   4.558  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     114.975  -3.570   6.133  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.273  -3.655   4.505  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.336  -5.508   8.406  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.436  -5.900   9.806  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.302  -5.292  10.625  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.740  -5.943  11.506  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.785  -5.467  10.382  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.273  -4.131   9.845  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     115.744  -3.200  10.943  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     116.628  -3.605  11.727  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     115.229  -2.064  11.020  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.059  -4.983   8.004  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.363  -6.977   9.856  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.697  -5.389  11.456  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.522  -6.219  10.143  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     116.094  -4.309   9.167  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     114.463  -3.656   9.311  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.970  -4.040  10.330  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.903  -3.345  11.039  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.557  -4.026  10.807  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.762  -4.182  11.734  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.835  -1.884  10.589  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     110.185  -0.989  11.627  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     109.379  -0.118  11.240  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     110.483  -1.161  12.828  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.454  -3.573   9.616  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     111.132  -3.376  12.093  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.835  -1.522  10.407  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     110.262  -1.820   9.677  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.310  -4.430   9.565  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.061  -5.094   9.211  1.00  0.00           C  
ATOM   1034  C   ALA A 503     107.957  -6.457   9.886  1.00  0.00           C  
ATOM   1035  O   ALA A 503     106.895  -6.839  10.377  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.935  -5.243   7.703  1.00  0.00           C  
ATOM   1037  H   ALA A 503     109.984  -4.278   8.870  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.247  -4.472   9.556  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     107.512  -6.210   7.471  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.911  -5.159   7.250  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     107.290  -4.468   7.317  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.064  -7.188   9.904  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.096  -8.510  10.517  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.789  -8.421  12.011  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.135  -9.295  12.574  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.464  -9.156  10.303  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.389 -10.588   9.799  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     111.689 -11.342  10.001  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     112.686 -10.775  10.449  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     111.684 -12.626   9.668  1.00  0.00           N  
ATOM   1051  H   GLN A 504     109.879  -6.832   9.495  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.340  -9.116  10.041  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     111.015  -8.573   9.580  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.002  -9.154  11.239  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     109.605 -11.103  10.334  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.157 -10.574   8.745  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     110.854 -13.010   9.315  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     112.510 -13.139   9.793  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.286  -7.371  12.647  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.079  -7.176  14.076  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.606  -6.941  14.415  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.111  -7.433  15.429  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.921  -6.017  14.588  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.820  -6.720  12.144  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.410  -8.073  14.580  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     110.391  -6.298  15.518  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     109.287  -5.157  14.750  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.679  -5.773  13.859  1.00  0.00           H  
ATOM   1069  N   VAL A 506     106.915  -6.170  13.577  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.507  -5.855  13.811  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.596  -7.073  13.658  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.675  -7.265  14.450  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.013  -4.745  12.862  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.366  -5.074  11.421  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.514  -4.539  13.015  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.366  -5.792  12.793  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.419  -5.488  14.823  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.510  -3.824  13.129  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     104.857  -4.388  10.760  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     105.057  -6.085  11.198  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     106.432  -4.984  11.282  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     102.987  -5.315  12.479  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.240  -3.575  12.613  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     103.250  -4.581  14.062  1.00  0.00           H  
ATOM   1085  N   ILE A 507     104.843  -7.888  12.637  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.018  -9.069  12.400  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.146 -10.075  13.537  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.185 -10.763  13.880  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.379  -9.768  11.080  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     105.868 -10.104  11.045  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     103.995  -8.897   9.896  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.155 -11.525  10.617  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.583  -7.686  12.026  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     102.989  -8.745  12.339  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     103.812 -10.682  11.025  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.366  -9.442  10.353  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.280  -9.966  12.030  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     103.223  -8.202  10.195  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     103.627  -9.520   9.095  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     104.860  -8.348   9.556  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     107.054 -11.547  10.021  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     105.327 -11.900  10.034  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     106.288 -12.144  11.493  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.331 -10.145  14.127  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.567 -11.055  15.237  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.811 -10.581  16.471  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.236 -11.377  17.213  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.063 -11.143  15.544  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.834 -11.880  14.468  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.443 -12.966  14.042  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.935 -11.289  14.022  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.048  -9.551  13.823  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.203 -12.032  14.954  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.465 -10.144  15.628  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.201 -11.662  16.481  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.184 -10.423  14.407  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.456 -11.744  13.327  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.822  -9.270  16.671  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.144  -8.651  17.803  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.636  -8.581  17.586  1.00  0.00           C  
ATOM   1121  O   ALA A 509     101.863  -8.513  18.541  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.699  -7.260  18.071  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.297  -8.699  16.030  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.337  -9.260  18.674  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     105.569  -7.095  17.453  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.975  -7.178  19.111  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     103.945  -6.520  17.839  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.226  -8.569  16.322  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.813  -8.474  15.977  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.013  -9.662  16.487  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.782  -9.637  16.466  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.635  -8.354  14.470  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.085  -7.017  14.044  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.187  -6.908  12.991  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.465  -5.858  14.705  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.684  -5.680  12.606  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510      99.967  -4.625  14.328  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.078  -4.541  13.278  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.579  -3.316  12.899  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.891  -8.607  15.603  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.425  -7.579  16.440  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.590  -8.493  13.986  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510      99.949  -9.120  14.140  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.881  -7.803  12.467  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.162  -5.930  15.529  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      97.987  -5.615  11.784  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.276  -3.733  14.855  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.606  -3.240  11.942  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.694 -10.698  16.957  1.00  0.00           N  
ATOM   1150  CA  THR A 511      99.993 -11.858  17.477  1.00  0.00           C  
ATOM   1151  C   THR A 511      98.983 -11.403  18.516  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.883 -11.944  18.622  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.963 -12.872  18.113  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.771 -12.259  19.125  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.884 -13.473  17.061  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.672 -10.675  16.976  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.473 -12.337  16.659  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.387 -13.670  18.557  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     102.126 -12.936  19.705  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     101.363 -14.257  16.533  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     102.760 -13.883  17.542  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.183 -12.705  16.363  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.386 -10.401  19.286  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.546  -9.847  20.340  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.178  -9.446  19.800  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.151  -9.747  20.409  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.229  -8.638  20.980  1.00  0.00           C  
ATOM   1168  CG  GLU A 512      99.674  -8.880  22.412  1.00  0.00           C  
ATOM   1169  CD  GLU A 512      99.128  -7.842  23.374  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512      99.885  -7.401  24.264  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512      97.944  -7.472  23.237  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.288 -10.038  19.148  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.413 -10.610  21.090  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.099  -8.378  20.395  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      98.542  -7.805  20.975  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512      99.327  -9.854  22.724  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512     100.753  -8.854  22.450  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.166  -8.763  18.660  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      95.917  -8.321  18.054  1.00  0.00           C  
ATOM   1180  C   ILE A 513      94.955  -9.491  17.876  1.00  0.00           C  
ATOM   1181  O   ILE A 513      93.777  -9.396  18.222  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.168  -7.648  16.690  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.035  -6.400  16.883  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      94.851  -7.297  16.008  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.282  -5.622  15.610  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.015  -8.546  18.221  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      95.465  -7.594  18.714  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.696  -8.348  16.060  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      96.549  -5.738  17.584  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.994  -6.696  17.282  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      94.533  -6.314  16.321  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.099  -8.022  16.280  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.986  -7.307  14.935  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      96.415  -5.020  15.382  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      97.468  -6.310  14.798  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      98.141  -4.981  15.742  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.461 -10.593  17.334  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.640 -11.777  17.114  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.698 -12.012  18.292  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.586 -12.512  18.118  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      95.528 -13.004  16.897  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      94.767 -14.305  17.061  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      95.185 -15.193  17.803  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      93.643 -14.425  16.365  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.403 -10.607  17.067  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      94.050 -11.609  16.226  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.938 -12.972  15.898  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      96.335 -12.987  17.614  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      93.371 -13.678  15.792  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      93.130 -15.256  16.454  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.147 -11.650  19.490  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.338 -11.823  20.692  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.127 -10.895  20.669  1.00  0.00           C  
ATOM   1214  O   LYS A 515      90.996 -11.331  20.883  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.175 -11.550  21.942  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.188 -12.641  22.250  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      96.589 -12.071  22.397  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      97.638 -13.171  22.430  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      97.235 -14.348  21.613  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.043 -11.261  19.568  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      92.994 -12.846  20.715  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.710 -10.622  21.808  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      93.513 -11.455  22.790  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      94.909 -13.127  23.173  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      95.184 -13.362  21.445  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      96.792 -11.419  21.562  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      96.642 -11.507  23.318  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      98.567 -12.777  22.044  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      97.780 -13.485  23.454  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      96.913 -14.037  20.674  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      96.458 -14.859  22.080  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      98.039 -14.996  21.496  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.372  -9.615  20.409  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      91.300  -8.627  20.358  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.494  -8.770  19.073  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.265  -8.706  19.086  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.874  -7.213  20.460  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      90.950  -6.233  21.164  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      90.412  -6.813  22.463  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      88.987  -7.318  22.298  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      88.764  -8.597  23.028  1.00  0.00           N  
ATOM   1242  H   LYS A 516      93.295  -9.328  20.247  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.647  -8.804  21.199  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      92.805  -7.252  21.007  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      92.066  -6.841  19.464  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      91.500  -5.330  21.385  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      90.122  -6.003  20.512  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      91.041  -7.635  22.767  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      90.426  -6.044  23.221  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      88.307  -6.573  22.681  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      88.793  -7.475  21.247  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      88.963  -8.470  24.041  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      89.390  -9.338  22.654  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      87.776  -8.905  22.916  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.197  -8.969  17.964  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.553  -9.127  16.667  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.422  -9.964  15.735  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.580  -9.632  15.486  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.273  -7.758  16.040  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.754  -6.744  17.013  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.418  -6.620  17.333  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.402  -5.801  17.740  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      88.266  -5.645  18.212  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.454  -5.133  18.475  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.175  -9.014  18.020  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.616  -9.640  16.823  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      91.187  -7.370  15.614  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.539  -7.873  15.256  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.689  -7.165  16.970  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.465  -5.611  17.739  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.330  -5.323  18.644  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      89.633  -4.419  19.122  1.00  0.00           H  
ATOM   1273  N   CYS A 518      90.856 -11.053  15.225  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.581 -11.941  14.322  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.151 -11.163  13.142  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.479 -10.975  12.128  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      90.658 -13.053  13.821  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      90.495 -14.447  14.963  1.00  0.00           S  
ATOM   1279  H   CYS A 518      89.929 -11.266  15.462  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.396 -12.383  14.874  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      89.671 -12.645  13.660  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      91.042 -13.436  12.886  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      91.357 -14.610  15.353  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.391 -10.705  13.281  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.039  -9.940  12.224  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.163 -10.723  11.568  1.00  0.00           C  
ATOM   1287  O   TRP A 519      95.872 -11.493  12.215  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.572  -8.620  12.768  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.320  -7.475  11.842  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.682  -7.529  10.639  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.697  -6.111  12.039  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.636  -6.285  10.075  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.253  -5.390  10.916  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.364  -5.429  13.057  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.460  -4.016  10.786  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.569  -4.069  12.928  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      95.117  -3.375  11.801  1.00  0.00           C  
ATOM   1298  H   TRP A 519      93.877 -10.881  14.113  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.296  -9.726  11.469  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.091  -8.403  13.709  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.639  -8.700  12.920  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.277  -8.429  10.203  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.229  -6.077   9.213  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.719  -5.948  13.931  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      94.117  -3.463   9.925  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      96.085  -3.528  13.707  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.300  -2.312  11.744  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.303 -10.515  10.268  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.320 -11.188   9.479  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.410 -10.217   9.043  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.121  -9.147   8.502  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.669 -11.814   8.257  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.278 -12.360   8.536  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.329 -13.534   9.500  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      92.939 -14.058   9.822  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.681 -15.378   9.183  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.694  -9.891   9.820  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.760 -11.965  10.084  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.591 -11.060   7.490  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.289 -12.622   7.900  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.675 -11.572   8.970  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.835 -12.685   7.606  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.907 -14.329   9.053  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      94.804 -13.214  10.415  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      92.846 -14.163  10.892  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.208 -13.346   9.465  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      93.422 -15.588   8.484  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.759 -15.369   8.702  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      92.676 -16.129   9.904  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.661 -10.599   9.267  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.792  -9.763   8.884  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.847 -10.589   8.155  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.447 -11.495   8.733  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.405  -9.099  10.119  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     100.331  -7.572  10.141  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     101.276  -6.975   9.111  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521      98.905  -7.106   9.895  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.828 -11.466   9.692  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.424  -8.998   8.216  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521      99.895  -9.476  10.994  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.445  -9.387  10.178  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     100.636  -7.218  11.115  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     100.843  -6.072   8.705  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     101.438  -7.686   8.315  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521     102.220  -6.740   9.582  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521      98.592  -7.410   8.908  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521      98.860  -6.030   9.973  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521      98.250  -7.548  10.633  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.061 -10.276   6.883  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     102.037 -10.997   6.075  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.826 -10.038   5.190  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.280  -9.066   4.671  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.335 -12.050   5.215  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     102.268 -13.126   4.685  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     102.181 -13.280   3.180  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     103.188 -13.002   2.495  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     101.105 -13.678   2.685  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.547  -9.547   6.476  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.722 -11.492   6.747  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.570 -12.529   5.809  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.870 -11.560   4.374  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     103.282 -12.868   4.948  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.007 -14.068   5.144  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.113 -10.319   5.021  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     104.978  -9.481   4.197  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.239 -10.128   2.842  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.784 -11.230   2.765  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.322  -9.204   4.896  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.087  -8.586   6.276  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.188  -8.289   4.041  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     106.836  -9.285   7.389  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.490 -11.112   5.457  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.475  -8.537   4.042  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.842 -10.142   5.014  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.404  -7.554   6.260  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.031  -8.630   6.507  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.594  -7.499   4.656  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     106.587  -7.858   3.254  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.995  -8.859   3.606  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.448  -8.568   7.915  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     107.464 -10.057   6.971  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     106.130  -9.727   8.076  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.847  -9.439   1.774  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.040  -9.952   0.422  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.517 -10.215   0.152  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.386  -9.515   0.672  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.481  -8.968  -0.609  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     102.960  -8.805  -0.588  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.451  -8.362  -1.951  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.292 -10.105  -0.164  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.421  -8.567   1.897  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.503 -10.884   0.343  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.930  -8.000  -0.433  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     104.771  -9.307  -1.592  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.696  -8.041   0.130  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     101.724  -7.573  -1.825  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     101.989  -9.199  -2.454  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     103.277  -7.997  -2.543  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     101.226  -9.950  -0.075  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.690 -10.420   0.790  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.484 -10.867  -0.903  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.795 -11.236  -0.651  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.171 -11.602  -0.973  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.296 -12.113  -2.404  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.308 -12.500  -3.027  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.682 -12.658   0.006  1.00  0.00           C  
ATOM   1407  OG  SER A 525     110.092 -12.597   0.133  1.00  0.00           O  
ATOM   1408  H   SER A 525     106.061 -11.765  -1.026  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.775 -10.712  -0.875  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     108.238 -12.492   0.977  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.407 -13.640  -0.351  1.00  0.00           H  
ATOM   1412  HG  SER A 525     110.409 -11.760  -0.214  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.525 -12.116  -2.911  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.778 -12.589  -4.257  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.883 -11.939  -5.291  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.708 -10.721  -5.295  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.272 -11.812  -2.354  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.808 -12.384  -4.511  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.620 -13.659  -4.285  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.323 -12.756  -6.176  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.447 -12.260  -7.230  1.00  0.00           C  
ATOM   1422  C   ASP A 527     106.190 -11.618  -6.653  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.624 -10.701  -7.249  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     107.066 -13.403  -8.173  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     108.264 -14.240  -8.577  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.060 -15.363  -9.083  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     109.407 -13.772  -8.386  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.508 -13.716  -6.123  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.992 -11.515  -7.789  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     106.352 -14.045  -7.679  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     106.617 -12.992  -9.065  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.750 -12.102  -5.495  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.554 -11.564  -4.857  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.753 -10.103  -4.462  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.897  -9.259  -4.727  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.190 -12.393  -3.625  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.734 -12.734  -3.542  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.210 -13.569  -2.578  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.688 -12.347  -4.311  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.905 -13.682  -2.758  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.565 -12.950  -3.801  1.00  0.00           N  
ATOM   1442  H   HIS A 528     106.237 -12.836  -5.064  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.745 -11.623  -5.569  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.747 -13.319  -3.645  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.455 -11.839  -2.736  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.718 -14.013  -1.866  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.731 -11.685  -5.165  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.233 -14.273  -2.154  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.658 -12.864  -4.162  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.889  -9.808  -3.836  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.192  -8.443  -3.418  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.424  -7.545  -4.628  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.909  -6.428  -4.700  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.425  -8.427  -2.513  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.112  -7.073  -2.442  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.255  -7.052  -1.446  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     109.111  -6.403  -0.389  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.294  -7.689  -1.722  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.538 -10.521  -3.657  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.344  -8.069  -2.865  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.126  -8.705  -1.513  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     108.138  -9.150  -2.880  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.502  -6.830  -3.420  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.385  -6.330  -2.150  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.202  -8.048  -5.581  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.502  -7.295  -6.792  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.230  -7.034  -7.595  1.00  0.00           C  
ATOM   1468  O   GLN A 530     106.037  -5.945  -8.135  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.536  -8.041  -7.646  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.932  -8.898  -8.748  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.431  -8.074  -9.917  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     107.827  -6.922 -10.094  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.555  -8.662 -10.723  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.581  -8.944  -5.465  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.919  -6.345  -6.491  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     109.194  -7.317  -8.105  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     109.120  -8.681  -7.002  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.684  -9.585  -9.107  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     107.103  -9.456  -8.338  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.285  -9.582 -10.520  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.214  -8.152 -11.487  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.364  -8.042  -7.665  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     104.109  -7.921  -8.396  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.282  -6.762  -7.854  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.906  -5.853  -8.594  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.312  -9.223  -8.301  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.977  -9.175  -9.026  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.897  -9.914  -8.254  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.561  -9.623  -8.764  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      98.443  -9.911  -8.106  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      98.505 -10.494  -6.917  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.262  -9.619  -8.635  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.573  -8.886  -7.213  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.344  -7.728  -9.432  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.898 -10.024  -8.725  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.123  -9.440  -7.259  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.679  -8.144  -9.144  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     102.090  -9.633  -9.998  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     101.078 -10.976  -8.332  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.948  -9.616  -7.215  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      99.493  -9.192  -9.642  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531      99.393 -10.718  -6.517  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      97.664 -10.711  -6.422  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.211  -9.182  -9.532  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      96.423  -9.838  -8.137  1.00  0.00           H  
ATOM   1506  N   TYR A 532     103.011  -6.792  -6.555  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.238  -5.735  -5.921  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.821  -4.371  -6.273  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.088  -3.429  -6.582  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.218  -5.932  -4.404  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.508  -4.827  -3.657  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.148  -3.626  -3.392  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.202  -4.989  -3.212  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.507  -2.612  -2.705  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.553  -3.979  -2.526  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.210  -2.794  -2.274  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.568  -1.788  -1.589  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.343  -7.538  -6.011  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.229  -5.790  -6.295  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.716  -6.860  -4.176  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.235  -5.981  -4.041  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.162  -3.487  -3.732  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.691  -5.919  -3.410  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     102.021  -1.685  -2.509  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.537  -4.124  -2.189  1.00  0.00           H  
ATOM   1526  HH  TYR A 532     100.102  -1.521  -0.837  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.145  -4.273  -6.242  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.813  -3.023  -6.574  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.509  -2.622  -8.010  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.243  -1.453  -8.293  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.318  -3.145  -6.356  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.718  -2.766  -4.968  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.146  -3.604  -3.982  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.703  -1.451  -4.405  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.399  -2.890  -2.838  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.137  -1.564  -3.073  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.368  -0.188  -4.901  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.242  -0.460  -2.228  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.474   0.906  -4.063  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.908   0.764  -2.740  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.683  -5.058  -6.000  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.425  -2.261  -5.915  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.623  -4.166  -6.530  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.834  -2.492  -7.045  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.262  -4.672  -4.098  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.718  -3.267  -1.991  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.030  -0.059  -5.918  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.573  -0.551  -1.204  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.218   1.889  -4.428  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     106.975   1.646  -2.121  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.526  -3.598  -8.912  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.226  -3.331 -10.309  1.00  0.00           C  
ATOM   1553  C   GLN A 534     102.942  -2.523 -10.397  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.859  -1.537 -11.131  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     104.079  -4.635 -11.091  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.400  -5.333 -11.365  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     105.919  -5.067 -12.764  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     106.375  -5.979 -13.453  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     105.851  -3.811 -13.192  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.729  -4.514  -8.628  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.037  -2.752 -10.724  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.450  -5.308 -10.530  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.607  -4.421 -12.039  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     106.132  -4.982 -10.654  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.262  -6.397 -11.244  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     105.475  -3.136 -12.588  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     106.180  -3.610 -14.093  1.00  0.00           H  
ATOM   1568  N   LYS A 535     101.948  -2.940  -9.619  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.669  -2.248  -9.582  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.875  -0.825  -9.072  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.263   0.120  -9.570  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.677  -3.015  -8.694  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.785  -2.128  -7.837  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.447  -1.800  -6.508  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.795  -2.553  -5.359  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.455  -2.000  -5.022  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.084  -3.724  -9.047  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.284  -2.205 -10.591  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      99.041  -3.617  -9.325  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.234  -3.667  -8.037  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.591  -1.207  -8.367  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      97.854  -2.641  -7.649  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.489  -2.075  -6.560  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.360  -0.739  -6.327  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.686  -3.590  -5.640  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.434  -2.482  -4.491  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      96.712  -2.543  -5.506  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.393  -1.006  -5.321  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      97.294  -2.053  -3.995  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.754  -0.682  -8.082  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.057   0.626  -7.512  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.670   1.545  -8.562  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.105   2.586  -8.900  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     103.036   0.516  -6.327  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.393  -0.238  -5.162  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.485   1.900  -5.883  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.257  -0.274  -3.919  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.217  -1.475  -7.731  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.135   1.062  -7.154  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.908  -0.028  -6.659  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.461   0.240  -4.902  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.199  -1.257  -5.462  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     103.168   2.072  -4.865  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     103.044   2.646  -6.528  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     104.562   1.966  -5.941  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     104.128   0.347  -4.068  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.569  -1.290  -3.727  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.692   0.095  -3.075  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.832   1.149  -9.073  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.533   1.929 -10.087  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.585   2.360 -11.200  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.377   3.553 -11.423  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.689   1.114 -10.674  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.069   1.435 -10.097  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.333   2.933 -10.137  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     107.188   0.908  -8.675  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.228   0.309  -8.760  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.933   2.810  -9.609  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.485   0.067 -10.505  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     105.719   1.290 -11.739  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     107.824   0.948 -10.698  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     107.179   3.352  -9.154  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     106.654   3.399 -10.836  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     108.350   3.111 -10.450  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     106.205   0.678  -8.292  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     107.650   1.659  -8.049  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     107.795   0.015  -8.670  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.015   1.384 -11.898  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.092   1.666 -12.988  1.00  0.00           C  
ATOM   1630  C   VAL A 538     100.988   2.620 -12.547  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.576   3.500 -13.305  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.447   0.378 -13.529  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.458   0.701 -14.638  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.513  -0.588 -14.020  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.222   0.452 -11.674  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.653   2.126 -13.789  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     100.906  -0.096 -12.722  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538      99.662  -0.027 -14.634  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.965   0.676 -15.592  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538     100.045   1.687 -14.476  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     102.453  -1.508 -13.456  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     103.489  -0.147 -13.886  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     102.354  -0.797 -15.067  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.509   2.446 -11.319  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.451   3.300 -10.794  1.00  0.00           C  
ATOM   1646  C   ASP A 539      99.930   4.742 -10.687  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.187   5.678 -10.981  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      98.993   2.801  -9.423  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.722   3.484  -8.958  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.427   3.427  -7.746  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      97.023   4.078  -9.805  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.872   1.729 -10.758  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.618   3.258 -11.481  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.811   1.739  -9.475  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.771   2.994  -8.699  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.183   4.913 -10.280  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     101.764   6.242 -10.152  1.00  0.00           C  
ATOM   1658  C   ARG A 540     101.820   6.923 -11.514  1.00  0.00           C  
ATOM   1659  O   ARG A 540     101.534   8.114 -11.639  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.163   6.155  -9.540  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.184   5.516  -8.159  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     103.541   6.526  -7.080  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     103.196   6.046  -5.743  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     104.010   5.314  -4.988  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     105.210   4.975  -5.438  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     103.625   4.920  -3.782  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.730   4.127 -10.071  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.127   6.820  -9.499  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.795   5.571 -10.193  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.569   7.152  -9.457  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     102.207   5.109  -7.947  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     103.916   4.720  -8.152  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     104.602   6.717  -7.119  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     103.004   7.442  -7.271  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     102.313   6.283  -5.390  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     105.505   5.271  -6.347  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     105.820   4.426  -4.868  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     102.720   5.173  -3.438  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     104.237   4.368  -3.216  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.182   6.153 -12.536  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.267   6.672 -13.897  1.00  0.00           C  
ATOM   1682  C   GLN A 541     100.897   7.128 -14.382  1.00  0.00           C  
ATOM   1683  O   GLN A 541     100.765   8.180 -15.009  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     102.825   5.606 -14.845  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     103.752   4.610 -14.168  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     104.800   5.284 -13.303  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     104.827   6.509 -13.182  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     105.669   4.485 -12.696  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.391   5.210 -12.371  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     102.935   7.520 -13.888  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     102.001   5.059 -15.278  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     103.374   6.097 -15.634  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     103.162   3.954 -13.545  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     104.253   4.029 -14.928  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     105.588   3.519 -12.837  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     106.356   4.895 -12.128  1.00  0.00           H  
ATOM   1697  N   ALA A 542      99.876   6.328 -14.085  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      98.512   6.645 -14.486  1.00  0.00           C  
ATOM   1699  C   ALA A 542      98.056   7.955 -13.860  1.00  0.00           C  
ATOM   1700  O   ALA A 542      97.337   8.738 -14.482  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      97.559   5.520 -14.109  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.047   5.506 -13.581  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      98.500   6.749 -15.561  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      98.127   4.656 -13.796  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      96.951   5.262 -14.962  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      96.923   5.845 -13.298  1.00  0.00           H  
ATOM   1707  N   LYS A 543      98.486   8.190 -12.625  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      98.131   9.407 -11.912  1.00  0.00           C  
ATOM   1709  C   LYS A 543      98.662  10.631 -12.656  1.00  0.00           C  
ATOM   1710  O   LYS A 543      98.043  11.694 -12.649  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      98.685   9.352 -10.482  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      99.149  10.694  -9.937  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      99.688  10.563  -8.522  1.00  0.00           C  
ATOM   1714  CE  LYS A 543     101.039   9.868  -8.503  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543     102.163  10.842  -8.572  1.00  0.00           N  
ATOM   1716  H   LYS A 543      99.061   7.530 -12.184  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      97.054   9.464 -11.871  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      97.915   8.973  -9.827  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      99.524   8.672 -10.463  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      99.931  11.077 -10.576  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      98.314  11.378  -9.935  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      99.795  11.548  -8.096  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      98.988   9.987  -7.934  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543     101.124   9.297  -7.591  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543     101.099   9.201  -9.351  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543     101.895  11.658  -9.159  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543     103.003  10.390  -8.989  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543     102.404  11.177  -7.617  1.00  0.00           H  
ATOM   1729  N   LEU A 544      99.811  10.466 -13.305  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     100.425  11.549 -14.062  1.00  0.00           C  
ATOM   1731  C   LEU A 544      99.467  12.072 -15.126  1.00  0.00           C  
ATOM   1732  O   LEU A 544      99.503  13.249 -15.486  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     101.723  11.068 -14.719  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     102.984  11.826 -14.300  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     102.881  13.291 -14.691  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     103.216  11.687 -12.803  1.00  0.00           C  
ATOM   1737  H   LEU A 544     100.254   9.592 -13.277  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     100.655  12.348 -13.374  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     101.858  10.025 -14.477  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     101.615  11.160 -15.789  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     103.836  11.404 -14.812  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     103.669  13.534 -15.388  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     102.977  13.908 -13.810  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     101.922  13.473 -15.155  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     103.457  10.661 -12.570  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     102.320  11.976 -12.271  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     104.033  12.326 -12.504  1.00  0.00           H  
ATOM   1748  N   ASN A 545      98.610  11.189 -15.626  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      97.638  11.556 -16.648  1.00  0.00           C  
ATOM   1750  C   ASN A 545      98.321  11.775 -17.996  1.00  0.00           C  
ATOM   1751  O   ASN A 545      99.386  12.387 -18.071  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      96.884  12.820 -16.233  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      96.255  12.692 -14.859  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      96.313  13.617 -14.048  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      95.650  11.541 -14.590  1.00  0.00           N  
ATOM   1756  H   ASN A 545      98.630  10.266 -15.297  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      96.935  10.743 -16.743  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      97.571  13.652 -16.218  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      96.102  13.017 -16.951  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      95.644  10.848 -15.284  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      95.235  11.431 -13.709  1.00  0.00           H  
ATOM   1762  N   GLN A 546      97.699  11.272 -19.057  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      98.245  11.414 -20.402  1.00  0.00           C  
ATOM   1764  C   GLN A 546      99.751  11.172 -20.411  1.00  0.00           C  
ATOM   1765  O   GLN A 546     100.537  12.092 -20.642  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      97.940  12.808 -20.952  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      97.009  12.797 -22.154  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      96.487  14.179 -22.495  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      97.003  15.187 -22.012  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      95.457  14.235 -23.332  1.00  0.00           N  
ATOM   1771  H   GLN A 546      96.852  10.795 -18.933  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      97.770  10.677 -21.032  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      97.480  13.396 -20.173  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      98.867  13.277 -21.246  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      97.547  12.411 -23.007  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      96.169  12.155 -21.937  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      95.097  13.391 -23.678  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      95.100  15.115 -23.569  1.00  0.00           H  
ATOM   1779  N   PRO A 547     100.170   9.924 -20.158  1.00  0.00           N  
ATOM   1780  CA  PRO A 547     101.588   9.553 -20.137  1.00  0.00           C  
ATOM   1781  C   PRO A 547     102.250   9.713 -21.502  1.00  0.00           C  
ATOM   1782  O   PRO A 547     101.921   9.000 -22.451  1.00  0.00           O  
ATOM   1783  CB  PRO A 547     101.572   8.079 -19.721  1.00  0.00           C  
ATOM   1784  CG  PRO A 547     100.201   7.597 -20.049  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      99.291   8.779 -19.874  1.00  0.00           C  
ATOM   1786  HA  PRO A 547     102.134  10.130 -19.406  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547     102.324   7.539 -20.279  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547     101.777   7.999 -18.664  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547     100.169   7.247 -21.071  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      99.919   6.804 -19.372  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      98.474   8.735 -20.578  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      98.918   8.823 -18.861  1.00  0.00           H  
ATOM   1793  N   ARG A 548     103.184  10.653 -21.593  1.00  0.00           N  
ATOM   1794  CA  ARG A 548     103.894  10.910 -22.840  1.00  0.00           C  
ATOM   1795  C   ARG A 548     105.355  10.483 -22.735  1.00  0.00           C  
ATOM   1796  O   ARG A 548     106.229  11.295 -22.432  1.00  0.00           O  
ATOM   1797  CB  ARG A 548     103.810  12.395 -23.201  1.00  0.00           C  
ATOM   1798  CG  ARG A 548     102.953  12.676 -24.425  1.00  0.00           C  
ATOM   1799  CD  ARG A 548     103.800  12.826 -25.677  1.00  0.00           C  
ATOM   1800  NE  ARG A 548     104.908  11.878 -25.705  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548     104.800  10.632 -26.155  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548     103.635  10.186 -26.603  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548     105.858   9.831 -26.155  1.00  0.00           N  
ATOM   1804  H   ARG A 548     103.401  11.188 -20.801  1.00  0.00           H  
ATOM   1805  HA  ARG A 548     103.417  10.332 -23.618  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548     103.393  12.933 -22.364  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548     104.806  12.763 -23.394  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548     102.263  11.858 -24.565  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548     102.401  13.591 -24.261  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548     103.175  12.658 -26.541  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548     104.196  13.830 -25.711  1.00  0.00           H  
ATOM   1812  HE  ARG A 548     105.778  12.185 -25.375  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548     102.836  10.788 -26.603  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548     103.554   9.248 -26.941  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548     106.738  10.166 -25.817  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548     105.776   8.895 -26.493  1.00  0.00           H  
ATOM   1817  N   GLU A 549     105.613   9.204 -22.990  1.00  0.00           N  
ATOM   1818  CA  GLU A 549     106.967   8.670 -22.926  1.00  0.00           C  
ATOM   1819  C   GLU A 549     107.287   7.853 -24.174  1.00  0.00           C  
ATOM   1820  O   GLU A 549     106.438   7.681 -25.048  1.00  0.00           O  
ATOM   1821  CB  GLU A 549     107.139   7.803 -21.679  1.00  0.00           C  
ATOM   1822  CG  GLU A 549     108.177   8.336 -20.706  1.00  0.00           C  
ATOM   1823  CD  GLU A 549     109.152   7.268 -20.252  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549     109.293   6.252 -20.964  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549     109.774   7.447 -19.183  1.00  0.00           O  
ATOM   1826  H   GLU A 549     104.874   8.606 -23.228  1.00  0.00           H  
ATOM   1827  HA  GLU A 549     107.651   9.504 -22.872  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549     106.191   7.741 -21.164  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549     107.437   6.810 -21.983  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549     108.732   9.126 -21.189  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549     107.669   8.732 -19.838  1.00  0.00           H  
ATOM   1832  N   LYS A 550     108.516   7.352 -24.252  1.00  0.00           N  
ATOM   1833  CA  LYS A 550     108.944   6.553 -25.394  1.00  0.00           C  
ATOM   1834  C   LYS A 550     110.457   6.367 -25.400  1.00  0.00           C  
ATOM   1835  O   LYS A 550     110.958   5.271 -25.654  1.00  0.00           O  
ATOM   1836  CB  LYS A 550     108.496   7.213 -26.699  1.00  0.00           C  
ATOM   1837  CG  LYS A 550     107.402   6.446 -27.426  1.00  0.00           C  
ATOM   1838  CD  LYS A 550     107.972   5.584 -28.540  1.00  0.00           C  
ATOM   1839  CE  LYS A 550     108.839   4.463 -27.990  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550     109.303   3.543 -29.064  1.00  0.00           N  
ATOM   1841  H   LYS A 550     109.150   7.522 -23.523  1.00  0.00           H  
ATOM   1842  HA  LYS A 550     108.477   5.585 -25.313  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550     108.126   8.203 -26.479  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550     109.347   7.293 -27.359  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550     106.892   5.809 -26.719  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550     106.703   7.151 -27.850  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550     107.157   5.153 -29.102  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550     108.571   6.205 -29.192  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550     109.700   4.895 -27.504  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550     108.263   3.901 -27.271  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550     108.752   2.661 -29.043  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550     110.308   3.312 -28.929  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550     109.185   3.991 -29.995  1.00  0.00           H  
ATOM   1854  N   LYS A 551     111.179   7.446 -25.121  1.00  0.00           N  
ATOM   1855  CA  LYS A 551     112.637   7.404 -25.096  1.00  0.00           C  
ATOM   1856  C   LYS A 551     113.148   7.000 -23.717  1.00  0.00           C  
ATOM   1857  O   LYS A 551     112.499   7.256 -22.703  1.00  0.00           O  
ATOM   1858  CB  LYS A 551     113.216   8.765 -25.488  1.00  0.00           C  
ATOM   1859  CG  LYS A 551     112.426   9.474 -26.577  1.00  0.00           C  
ATOM   1860  CD  LYS A 551     113.315  10.385 -27.409  1.00  0.00           C  
ATOM   1861  CE  LYS A 551     113.576   9.800 -28.788  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551     112.599  10.296 -29.796  1.00  0.00           N  
ATOM   1863  H   LYS A 551     110.720   8.289 -24.929  1.00  0.00           H  
ATOM   1864  HA  LYS A 551     112.959   6.666 -25.816  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551     113.235   9.400 -24.615  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551     114.228   8.624 -25.841  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551     111.981   8.734 -27.225  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551     111.649  10.066 -26.116  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551     112.828  11.341 -27.522  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551     114.258  10.516 -26.899  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551     114.573  10.076 -29.099  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551     113.503   8.724 -28.728  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551     111.628  10.190 -29.437  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551     112.690   9.755 -30.679  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551     112.774  11.302 -29.999  1.00  0.00           H  
ATOM   1876  N   ARG A 552     114.316   6.365 -23.687  1.00  0.00           N  
ATOM   1877  CA  ARG A 552     114.917   5.925 -22.434  1.00  0.00           C  
ATOM   1878  C   ARG A 552     114.038   4.885 -21.745  1.00  0.00           C  
ATOM   1879  O   ARG A 552     113.166   5.226 -20.945  1.00  0.00           O  
ATOM   1880  CB  ARG A 552     115.143   7.121 -21.506  1.00  0.00           C  
ATOM   1881  CG  ARG A 552     115.898   6.772 -20.234  1.00  0.00           C  
ATOM   1882  CD  ARG A 552     116.737   7.942 -19.746  1.00  0.00           C  
ATOM   1883  NE  ARG A 552     116.458   8.275 -18.352  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552     117.234   9.063 -17.615  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552     118.342   9.577 -18.132  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552     116.907   9.334 -16.358  1.00  0.00           N  
ATOM   1887  H   ARG A 552     114.784   6.190 -24.530  1.00  0.00           H  
ATOM   1888  HA  ARG A 552     115.870   5.475 -22.665  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552     115.708   7.871 -22.039  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552     114.185   7.534 -21.230  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552     115.187   6.506 -19.466  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552     116.548   5.931 -20.432  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552     117.781   7.685 -19.843  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552     116.523   8.803 -20.363  1.00  0.00           H  
ATOM   1895  HE  ARG A 552     115.649   7.898 -17.948  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552     118.593   9.372 -19.078  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552     118.925  10.170 -17.576  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552     116.073   8.945 -15.964  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552     117.492   9.926 -15.806  1.00  0.00           H  
ATOM   1900  N   GLY A 553     114.275   3.616 -22.062  1.00  0.00           N  
ATOM   1901  CA  GLY A 553     113.499   2.542 -21.467  1.00  0.00           C  
ATOM   1902  C   GLY A 553     113.878   1.180 -22.016  1.00  0.00           C  
ATOM   1903  O   GLY A 553     114.806   1.064 -22.816  1.00  0.00           O  
ATOM   1904  H   GLY A 553     114.983   3.406 -22.706  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553     113.660   2.546 -20.399  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553     112.452   2.718 -21.664  1.00  0.00           H  
ATOM   1907  N   THR A 554     113.160   0.148 -21.585  1.00  0.00           N  
ATOM   1908  CA  THR A 554     113.430  -1.212 -22.040  1.00  0.00           C  
ATOM   1909  C   THR A 554     112.511  -2.216 -21.352  1.00  0.00           C  
ATOM   1910  O   THR A 554     111.505  -1.841 -20.752  1.00  0.00           O  
ATOM   1911  CB  THR A 554     114.894  -1.611 -21.777  1.00  0.00           C  
ATOM   1912  OG1 THR A 554     115.176  -2.925 -22.274  1.00  0.00           O  
ATOM   1913  CG2 THR A 554     115.201  -1.583 -20.289  1.00  0.00           C  
ATOM   1914  H   THR A 554     112.433   0.303 -20.947  1.00  0.00           H  
ATOM   1915  HA  THR A 554     113.255  -1.249 -23.106  1.00  0.00           H  
ATOM   1916  HB  THR A 554     115.539  -0.901 -22.272  1.00  0.00           H  
ATOM   1917  HG1 THR A 554     115.297  -2.890 -23.226  1.00  0.00           H  
ATOM   1918 HG21 THR A 554     116.272  -1.572 -20.142  1.00  0.00           H  
ATOM   1919 HG22 THR A 554     114.782  -2.458 -19.817  1.00  0.00           H  
ATOM   1920 HG23 THR A 554     114.770  -0.695 -19.848  1.00  0.00           H  
ATOM   1921  N   GLU A 555     112.868  -3.494 -21.443  1.00  0.00           N  
ATOM   1922  CA  GLU A 555     112.077  -4.555 -20.828  1.00  0.00           C  
ATOM   1923  C   GLU A 555     110.627  -4.500 -21.298  1.00  0.00           C  
ATOM   1924  O   GLU A 555     109.784  -3.857 -20.671  1.00  0.00           O  
ATOM   1925  CB  GLU A 555     112.135  -4.443 -19.303  1.00  0.00           C  
ATOM   1926  CG  GLU A 555     113.383  -5.063 -18.696  1.00  0.00           C  
ATOM   1927  CD  GLU A 555     113.322  -6.577 -18.661  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555     112.399  -7.148 -19.277  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555     114.198  -7.191 -18.017  1.00  0.00           O  
ATOM   1930  H   GLU A 555     113.683  -3.730 -21.934  1.00  0.00           H  
ATOM   1931  HA  GLU A 555     112.505  -5.501 -21.126  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555     112.106  -3.400 -19.028  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555     111.273  -4.941 -18.885  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555     114.239  -4.767 -19.283  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555     113.496  -4.698 -17.686  1.00  0.00           H  
ATOM   1936  N   LYS A 556     110.343  -5.182 -22.403  1.00  0.00           N  
ATOM   1937  CA  LYS A 556     108.994  -5.214 -22.957  1.00  0.00           C  
ATOM   1938  C   LYS A 556     108.400  -6.616 -22.859  1.00  0.00           C  
ATOM   1939  O   LYS A 556     108.902  -7.463 -22.120  1.00  0.00           O  
ATOM   1940  CB  LYS A 556     109.008  -4.752 -24.415  1.00  0.00           C  
ATOM   1941  CG  LYS A 556     107.794  -3.924 -24.803  1.00  0.00           C  
ATOM   1942  CD  LYS A 556     108.182  -2.752 -25.689  1.00  0.00           C  
ATOM   1943  CE  LYS A 556     107.115  -1.670 -25.684  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556     107.711  -0.306 -25.695  1.00  0.00           N  
ATOM   1945  H   LYS A 556     111.057  -5.676 -22.857  1.00  0.00           H  
ATOM   1946  HA  LYS A 556     108.383  -4.536 -22.380  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556     109.892  -4.156 -24.583  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556     109.043  -5.622 -25.056  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556     107.097  -4.552 -25.339  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556     107.326  -3.546 -23.906  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556     109.107  -2.330 -25.326  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556     108.318  -3.107 -26.700  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556     106.494  -1.789 -26.560  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556     106.509  -1.782 -24.797  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556     107.144   0.337 -25.107  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556     107.740   0.064 -26.666  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556     108.681  -0.338 -25.319  1.00  0.00           H  
ATOM   1958  N   LEU A 557     107.328  -6.854 -23.610  1.00  0.00           N  
ATOM   1959  CA  LEU A 557     106.665  -8.152 -23.606  1.00  0.00           C  
ATOM   1960  C   LEU A 557     106.679  -8.766 -22.210  1.00  0.00           C  
ATOM   1961  O   LEU A 557     107.632  -9.447 -21.830  1.00  0.00           O  
ATOM   1962  CB  LEU A 557     107.342  -9.101 -24.599  1.00  0.00           C  
ATOM   1963  CG  LEU A 557     107.040  -8.817 -26.073  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557     108.329  -8.720 -26.873  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557     106.135  -9.898 -26.648  1.00  0.00           C  
ATOM   1966  H   LEU A 557     106.975  -6.138 -24.178  1.00  0.00           H  
ATOM   1967  HA  LEU A 557     105.639  -8.002 -23.908  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557     108.410  -9.038 -24.453  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557     107.023 -10.107 -24.378  1.00  0.00           H  
ATOM   1970  HG  LEU A 557     106.525  -7.872 -26.154  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557     109.104  -8.292 -26.255  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557     108.170  -8.090 -27.737  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557     108.629  -9.705 -27.197  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557     105.828 -10.568 -25.858  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557     106.672 -10.453 -27.403  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557     105.263  -9.439 -27.091  1.00  0.00           H  
ATOM   1977  N   ILE A 558     105.618  -8.517 -21.449  1.00  0.00           N  
ATOM   1978  CA  ILE A 558     105.510  -9.044 -20.095  1.00  0.00           C  
ATOM   1979  C   ILE A 558     104.158  -9.716 -19.872  1.00  0.00           C  
ATOM   1980  O   ILE A 558     103.243  -9.576 -20.683  1.00  0.00           O  
ATOM   1981  CB  ILE A 558     105.697  -7.933 -19.044  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558     104.457  -7.041 -18.985  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558     106.936  -7.108 -19.362  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558     104.687  -5.730 -18.266  1.00  0.00           C  
ATOM   1985  H   ILE A 558     104.891  -7.966 -21.808  1.00  0.00           H  
ATOM   1986  HA  ILE A 558     106.292  -9.776 -19.958  1.00  0.00           H  
ATOM   1987  HB  ILE A 558     105.843  -8.399 -18.081  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558     104.136  -6.815 -19.990  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558     103.667  -7.569 -18.470  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558     107.372  -6.745 -18.442  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558     106.659  -6.270 -19.985  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558     107.655  -7.722 -19.882  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558     105.495  -5.843 -17.560  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558     103.787  -5.445 -17.740  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558     104.941  -4.965 -18.985  1.00  0.00           H  
ATOM   1996  N   THR A 559     104.042 -10.445 -18.767  1.00  0.00           N  
ATOM   1997  CA  THR A 559     102.803 -11.140 -18.435  1.00  0.00           C  
ATOM   1998  C   THR A 559     101.670 -10.151 -18.180  1.00  0.00           C  
ATOM   1999  O   THR A 559     101.877  -9.097 -17.578  1.00  0.00           O  
ATOM   2000  CB  THR A 559     102.976 -12.038 -17.195  1.00  0.00           C  
ATOM   2001  OG1 THR A 559     101.796 -12.811 -16.942  1.00  0.00           O  
ATOM   2002  CG2 THR A 559     103.280 -11.206 -15.959  1.00  0.00           C  
ATOM   2003  H   THR A 559     104.807 -10.518 -18.158  1.00  0.00           H  
ATOM   2004  HA  THR A 559     102.539 -11.767 -19.274  1.00  0.00           H  
ATOM   2005  HB  THR A 559     103.805 -12.707 -17.367  1.00  0.00           H  
ATOM   2006  HG1 THR A 559     101.025 -12.328 -17.249  1.00  0.00           H  
ATOM   2007 HG21 THR A 559     102.524 -11.388 -15.209  1.00  0.00           H  
ATOM   2008 HG22 THR A 559     103.282 -10.158 -16.221  1.00  0.00           H  
ATOM   2009 HG23 THR A 559     104.249 -11.481 -15.568  1.00  0.00           H  
ATOM   2010  N   LYS A 560     100.472 -10.499 -18.641  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      99.305  -9.642 -18.462  1.00  0.00           C  
ATOM   2012  C   LYS A 560      99.507  -8.293 -19.145  1.00  0.00           C  
ATOM   2013  O   LYS A 560     100.220  -7.429 -18.636  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      99.025  -9.435 -16.973  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      97.704 -10.030 -16.513  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      96.572  -9.020 -16.616  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      95.319  -9.646 -17.203  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      94.699  -8.779 -18.243  1.00  0.00           N  
ATOM   2019  H   LYS A 560     100.371 -11.351 -19.113  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      98.457 -10.137 -18.913  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      99.819  -9.891 -16.402  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      99.008  -8.374 -16.767  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      97.468 -10.884 -17.132  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      97.801 -10.345 -15.484  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      96.347  -8.644 -15.630  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      96.888  -8.205 -17.251  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      95.580 -10.594 -17.649  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      94.605  -9.806 -16.407  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      95.375  -8.049 -18.549  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      93.852  -8.312 -17.860  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      94.424  -9.349 -19.068  1.00  0.00           H  
ATOM   2032  N   ALA A 561      98.873  -8.120 -20.301  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      98.983  -6.875 -21.053  1.00  0.00           C  
ATOM   2034  C   ALA A 561     100.387  -6.289 -20.937  1.00  0.00           C  
ATOM   2035  O   ALA A 561     101.277  -6.734 -21.692  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      97.949  -5.863 -20.582  1.00  0.00           C  
ATOM   2037  OXT ALA A 561     100.583  -5.389 -20.093  1.00  0.00           O  
ATOM   2038  H   ALA A 561      98.318  -8.845 -20.655  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      98.784  -7.097 -22.092  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      98.336  -5.325 -19.729  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      97.043  -6.378 -20.301  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      97.735  -5.167 -21.380  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 437      97.947  27.428   3.898  1.00  0.00           N  
ATOM      2  CA  MET A 437      98.771  27.659   2.682  1.00  0.00           C  
ATOM      3  C   MET A 437     100.225  27.941   3.043  1.00  0.00           C  
ATOM      4  O   MET A 437     101.129  27.207   2.642  1.00  0.00           O  
ATOM      5  CB  MET A 437      98.179  28.841   1.912  1.00  0.00           C  
ATOM      6  CG  MET A 437      97.284  28.427   0.756  1.00  0.00           C  
ATOM      7  SD  MET A 437      96.436  29.825  -0.001  1.00  0.00           S  
ATOM      8  CE  MET A 437      94.737  29.468   0.435  1.00  0.00           C  
ATOM      9  H1  MET A 437      98.520  27.691   4.724  1.00  0.00           H  
ATOM     10  H2  MET A 437      97.694  26.418   3.923  1.00  0.00           H  
ATOM     11  H3  MET A 437      97.099  28.025   3.826  1.00  0.00           H  
ATOM     12  HA  MET A 437      98.726  26.774   2.065  1.00  0.00           H  
ATOM     13  HB2 MET A 437      97.597  29.444   2.592  1.00  0.00           H  
ATOM     14  HB3 MET A 437      98.988  29.438   1.517  1.00  0.00           H  
ATOM     15  HG2 MET A 437      97.889  27.941   0.006  1.00  0.00           H  
ATOM     16  HG3 MET A 437      96.543  27.731   1.125  1.00  0.00           H  
ATOM     17  HE1 MET A 437      94.693  29.118   1.455  1.00  0.00           H  
ATOM     18  HE2 MET A 437      94.349  28.705  -0.224  1.00  0.00           H  
ATOM     19  HE3 MET A 437      94.144  30.364   0.335  1.00  0.00           H  
ATOM     20  N   HIS A 438     100.445  29.010   3.802  1.00  0.00           N  
ATOM     21  CA  HIS A 438     101.792  29.388   4.217  1.00  0.00           C  
ATOM     22  C   HIS A 438     101.862  29.582   5.728  1.00  0.00           C  
ATOM     23  O   HIS A 438     101.193  30.453   6.283  1.00  0.00           O  
ATOM     24  CB  HIS A 438     102.229  30.670   3.506  1.00  0.00           C  
ATOM     25  CG  HIS A 438     101.550  30.888   2.188  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     101.553  29.953   1.174  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     100.844  31.945   1.721  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     100.879  30.426   0.140  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     100.438  31.631   0.446  1.00  0.00           N  
ATOM     30  H   HIS A 438      99.686  29.556   4.091  1.00  0.00           H  
ATOM     31  HA  HIS A 438     102.461  28.586   3.938  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     102.006  31.517   4.136  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     103.294  30.630   3.329  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     101.986  29.074   1.206  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     100.638  32.864   2.251  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     100.716  29.911  -0.796  1.00  0.00           H  
ATOM     37  HE2 HIS A 438      99.938  32.221  -0.154  1.00  0.00           H  
ATOM     38  N   HIS A 439     102.678  28.766   6.388  1.00  0.00           N  
ATOM     39  CA  HIS A 439     102.835  28.851   7.835  1.00  0.00           C  
ATOM     40  C   HIS A 439     104.097  29.628   8.199  1.00  0.00           C  
ATOM     41  O   HIS A 439     104.043  30.827   8.468  1.00  0.00           O  
ATOM     42  CB  HIS A 439     102.893  27.449   8.446  1.00  0.00           C  
ATOM     43  CG  HIS A 439     101.626  26.671   8.277  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     101.605  25.325   7.974  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     100.331  27.054   8.370  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     100.351  24.916   7.885  1.00  0.00           C  
ATOM     47  NE2 HIS A 439      99.561  25.945   8.122  1.00  0.00           N  
ATOM     48  H   HIS A 439     103.187  28.093   5.889  1.00  0.00           H  
ATOM     49  HA  HIS A 439     101.978  29.372   8.233  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     103.689  26.892   7.976  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     103.096  27.534   9.503  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     102.392  24.755   7.842  1.00  0.00           H  
ATOM     53  HD2 HIS A 439      99.970  28.046   8.598  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     100.030  23.910   7.659  1.00  0.00           H  
ATOM     55  HE2 HIS A 439      98.582  25.908   8.171  1.00  0.00           H  
ATOM     56  N   HIS A 440     105.231  28.935   8.206  1.00  0.00           N  
ATOM     57  CA  HIS A 440     106.506  29.558   8.537  1.00  0.00           C  
ATOM     58  C   HIS A 440     107.515  29.363   7.410  1.00  0.00           C  
ATOM     59  O   HIS A 440     107.792  30.286   6.645  1.00  0.00           O  
ATOM     60  CB  HIS A 440     107.060  28.976   9.838  1.00  0.00           C  
ATOM     61  CG  HIS A 440     106.846  29.859  11.028  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     107.327  31.149  11.104  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     106.196  29.632  12.195  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     106.985  31.677  12.267  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     106.299  30.777  12.946  1.00  0.00           N  
ATOM     66  H   HIS A 440     105.209  27.980   7.984  1.00  0.00           H  
ATOM     67  HA  HIS A 440     106.334  30.616   8.672  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     106.579  28.030  10.036  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     108.124  28.817   9.730  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     107.843  31.610  10.410  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     105.691  28.720  12.480  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     107.228  32.673  12.603  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     106.016  30.871  13.880  1.00  0.00           H  
ATOM     74  N   HIS A 441     108.059  28.154   7.315  1.00  0.00           N  
ATOM     75  CA  HIS A 441     109.036  27.836   6.281  1.00  0.00           C  
ATOM     76  C   HIS A 441     108.350  27.622   4.934  1.00  0.00           C  
ATOM     77  O   HIS A 441     107.135  27.774   4.817  1.00  0.00           O  
ATOM     78  CB  HIS A 441     109.828  26.587   6.668  1.00  0.00           C  
ATOM     79  CG  HIS A 441     108.969  25.382   6.893  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     109.167  24.497   7.933  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     107.898  24.917   6.206  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     108.256  23.541   7.876  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     107.475  23.773   6.838  1.00  0.00           N  
ATOM     84  H   HIS A 441     107.798  27.460   7.955  1.00  0.00           H  
ATOM     85  HA  HIS A 441     109.716  28.672   6.197  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     110.528  26.352   5.880  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     110.373  26.782   7.580  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     109.872  24.560   8.612  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     107.459  25.362   5.324  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     108.167  22.713   8.562  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     106.756  23.184   6.529  1.00  0.00           H  
ATOM     92  N   HIS A 442     109.137  27.266   3.924  1.00  0.00           N  
ATOM     93  CA  HIS A 442     108.601  27.030   2.588  1.00  0.00           C  
ATOM     94  C   HIS A 442     107.967  25.646   2.497  1.00  0.00           C  
ATOM     95  O   HIS A 442     106.746  25.504   2.580  1.00  0.00           O  
ATOM     96  CB  HIS A 442     109.704  27.167   1.536  1.00  0.00           C  
ATOM     97  CG  HIS A 442     110.262  28.552   1.428  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     110.542  29.339   2.525  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     110.596  29.289   0.342  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     111.022  30.501   2.119  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     111.066  30.496   0.800  1.00  0.00           N  
ATOM    102  H   HIS A 442     110.098  27.159   4.080  1.00  0.00           H  
ATOM    103  HA  HIS A 442     107.840  27.774   2.399  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     110.515  26.501   1.787  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     109.305  26.891   0.570  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     110.405  29.086   3.461  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     110.507  28.986  -0.692  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     111.329  31.316   2.758  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     111.335  31.253   0.239  1.00  0.00           H  
ATOM    110  N   HIS A 443     108.804  24.629   2.326  1.00  0.00           N  
ATOM    111  CA  HIS A 443     108.327  23.255   2.223  1.00  0.00           C  
ATOM    112  C   HIS A 443     109.454  22.319   1.800  1.00  0.00           C  
ATOM    113  O   HIS A 443     110.127  22.555   0.798  1.00  0.00           O  
ATOM    114  CB  HIS A 443     107.175  23.168   1.222  1.00  0.00           C  
ATOM    115  CG  HIS A 443     106.882  21.772   0.766  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     106.514  21.463  -0.527  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     106.904  20.597   1.440  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     106.321  20.160  -0.628  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     106.551  19.612   0.550  1.00  0.00           N  
ATOM    120  H   HIS A 443     109.766  24.806   2.268  1.00  0.00           H  
ATOM    121  HA  HIS A 443     107.971  22.955   3.197  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     106.279  23.562   1.678  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     107.418  23.759   0.350  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     106.411  22.104  -1.261  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     107.152  20.460   2.483  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     106.025  19.633  -1.524  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     106.550  18.650   0.736  1.00  0.00           H  
ATOM    128  N   SER A 444     109.653  21.253   2.570  1.00  0.00           N  
ATOM    129  CA  SER A 444     110.698  20.280   2.274  1.00  0.00           C  
ATOM    130  C   SER A 444     110.327  19.441   1.054  1.00  0.00           C  
ATOM    131  O   SER A 444     109.148  19.245   0.761  1.00  0.00           O  
ATOM    132  CB  SER A 444     110.933  19.369   3.479  1.00  0.00           C  
ATOM    133  OG  SER A 444     109.937  18.364   3.563  1.00  0.00           O  
ATOM    134  H   SER A 444     109.082  21.118   3.357  1.00  0.00           H  
ATOM    135  HA  SER A 444     111.607  20.823   2.061  1.00  0.00           H  
ATOM    136  HB2 SER A 444     111.899  18.895   3.387  1.00  0.00           H  
ATOM    137  HB3 SER A 444     110.907  19.959   4.384  1.00  0.00           H  
ATOM    138  HG  SER A 444     109.231  18.562   2.943  1.00  0.00           H  
ATOM    139  N   ASN A 445     111.340  18.949   0.350  1.00  0.00           N  
ATOM    140  CA  ASN A 445     111.120  18.130  -0.836  1.00  0.00           C  
ATOM    141  C   ASN A 445     111.861  16.802  -0.726  1.00  0.00           C  
ATOM    142  O   ASN A 445     112.631  16.588   0.210  1.00  0.00           O  
ATOM    143  CB  ASN A 445     111.572  18.879  -2.091  1.00  0.00           C  
ATOM    144  CG  ASN A 445     110.475  18.979  -3.132  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     110.399  18.164  -4.052  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     109.615  19.982  -2.991  1.00  0.00           N  
ATOM    147  H   ASN A 445     112.259  19.140   0.635  1.00  0.00           H  
ATOM    148  HA  ASN A 445     110.061  17.932  -0.909  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     111.875  19.879  -1.818  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     112.412  18.360  -2.530  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     109.737  20.593  -2.235  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     108.896  20.071  -3.651  1.00  0.00           H  
ATOM    153  N   ALA A 446     111.621  15.914  -1.684  1.00  0.00           N  
ATOM    154  CA  ALA A 446     112.265  14.605  -1.692  1.00  0.00           C  
ATOM    155  C   ALA A 446     113.017  14.371  -2.999  1.00  0.00           C  
ATOM    156  O   ALA A 446     114.240  14.497  -3.053  1.00  0.00           O  
ATOM    157  CB  ALA A 446     111.246  13.498  -1.468  1.00  0.00           C  
ATOM    158  H   ALA A 446     110.994  16.142  -2.403  1.00  0.00           H  
ATOM    159  HA  ALA A 446     112.971  14.580  -0.875  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     111.100  13.353  -0.408  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     111.607  12.582  -1.911  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     110.308  13.774  -1.927  1.00  0.00           H  
ATOM    163  N   THR A 447     112.276  14.028  -4.048  1.00  0.00           N  
ATOM    164  CA  THR A 447     112.871  13.773  -5.354  1.00  0.00           C  
ATOM    165  C   THR A 447     113.973  12.723  -5.257  1.00  0.00           C  
ATOM    166  O   THR A 447     115.150  13.026  -5.445  1.00  0.00           O  
ATOM    167  CB  THR A 447     113.457  15.059  -5.967  1.00  0.00           C  
ATOM    168  OG1 THR A 447     113.174  16.202  -5.151  1.00  0.00           O  
ATOM    169  CG2 THR A 447     112.887  15.305  -7.357  1.00  0.00           C  
ATOM    170  H   THR A 447     111.306  13.943  -3.940  1.00  0.00           H  
ATOM    171  HA  THR A 447     112.094  13.407  -6.010  1.00  0.00           H  
ATOM    172  HB  THR A 447     114.527  14.944  -6.054  1.00  0.00           H  
ATOM    173  HG1 THR A 447     112.273  16.146  -4.822  1.00  0.00           H  
ATOM    174 HG21 THR A 447     111.997  15.913  -7.278  1.00  0.00           H  
ATOM    175 HG22 THR A 447     112.637  14.359  -7.816  1.00  0.00           H  
ATOM    176 HG23 THR A 447     113.621  15.817  -7.962  1.00  0.00           H  
ATOM    177  N   GLY A 448     113.580  11.488  -4.961  1.00  0.00           N  
ATOM    178  CA  GLY A 448     114.544  10.411  -4.842  1.00  0.00           C  
ATOM    179  C   GLY A 448     113.880   9.051  -4.755  1.00  0.00           C  
ATOM    180  O   GLY A 448     113.519   8.601  -3.669  1.00  0.00           O  
ATOM    181  H   GLY A 448     112.626  11.308  -4.821  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     115.195  10.427  -5.703  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     115.136  10.568  -3.953  1.00  0.00           H  
ATOM    184  N   PRO A 449     113.704   8.372  -5.897  1.00  0.00           N  
ATOM    185  CA  PRO A 449     113.072   7.051  -5.945  1.00  0.00           C  
ATOM    186  C   PRO A 449     113.954   5.958  -5.350  1.00  0.00           C  
ATOM    187  O   PRO A 449     115.155   6.149  -5.155  1.00  0.00           O  
ATOM    188  CB  PRO A 449     112.863   6.813  -7.442  1.00  0.00           C  
ATOM    189  CG  PRO A 449     113.910   7.639  -8.108  1.00  0.00           C  
ATOM    190  CD  PRO A 449     114.104   8.846  -7.233  1.00  0.00           C  
ATOM    191  HA  PRO A 449     112.117   7.053  -5.443  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     112.988   5.763  -7.664  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     111.871   7.132  -7.726  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     114.830   7.076  -8.181  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     113.573   7.937  -9.089  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     115.140   9.154  -7.239  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     113.468   9.655  -7.560  1.00  0.00           H  
ATOM    198  N   GLN A 450     113.347   4.810  -5.065  1.00  0.00           N  
ATOM    199  CA  GLN A 450     114.069   3.678  -4.493  1.00  0.00           C  
ATOM    200  C   GLN A 450     113.126   2.505  -4.255  1.00  0.00           C  
ATOM    201  O   GLN A 450     112.069   2.658  -3.645  1.00  0.00           O  
ATOM    202  CB  GLN A 450     114.747   4.081  -3.182  1.00  0.00           C  
ATOM    203  CG  GLN A 450     115.926   3.195  -2.810  1.00  0.00           C  
ATOM    204  CD  GLN A 450     117.148   3.465  -3.665  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     117.041   3.662  -4.875  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     118.319   3.472  -3.038  1.00  0.00           N  
ATOM    207  H   GLN A 450     112.389   4.721  -5.245  1.00  0.00           H  
ATOM    208  HA  GLN A 450     114.824   3.375  -5.203  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     115.103   5.097  -3.270  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     114.021   4.031  -2.384  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     116.182   3.374  -1.776  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     115.637   2.162  -2.935  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     118.328   3.306  -2.073  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     119.125   3.646  -3.568  1.00  0.00           H  
ATOM    215  N   PHE A 451     113.514   1.335  -4.749  1.00  0.00           N  
ATOM    216  CA  PHE A 451     112.699   0.136  -4.599  1.00  0.00           C  
ATOM    217  C   PHE A 451     112.943  -0.537  -3.253  1.00  0.00           C  
ATOM    218  O   PHE A 451     113.998  -1.128  -3.024  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.991  -0.847  -5.733  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.843  -1.765  -6.036  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     111.937  -3.122  -5.779  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     110.670  -1.267  -6.577  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     110.881  -3.969  -6.055  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     109.608  -2.108  -6.856  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     109.714  -3.461  -6.595  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.364   1.277  -5.232  1.00  0.00           H  
ATOM    227  HA  PHE A 451     111.663   0.433  -4.655  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     113.220  -0.294  -6.631  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     113.842  -1.456  -5.462  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     112.849  -3.519  -5.357  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     110.588  -0.208  -6.780  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     110.967  -5.026  -5.851  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     108.698  -1.708  -7.277  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     108.887  -4.120  -6.812  1.00  0.00           H  
ATOM    235  N   VAL A 452     111.951  -0.454  -2.371  1.00  0.00           N  
ATOM    236  CA  VAL A 452     112.048  -1.064  -1.052  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.360  -2.427  -1.042  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.564  -2.738  -0.158  1.00  0.00           O  
ATOM    239  CB  VAL A 452     111.423  -0.169   0.028  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     109.943   0.044  -0.245  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     111.646  -0.770   1.405  1.00  0.00           C  
ATOM    242  H   VAL A 452     111.131   0.023  -2.618  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.095  -1.198  -0.822  1.00  0.00           H  
ATOM    244  HB  VAL A 452     111.913   0.794  -0.004  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     109.443  -0.914  -0.287  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     109.819   0.554  -1.189  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     109.512   0.639   0.546  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     110.805  -0.539   2.037  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     112.545  -0.357   1.838  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     111.748  -1.843   1.320  1.00  0.00           H  
ATOM    251  N   SER A 453     111.682  -3.226  -2.046  1.00  0.00           N  
ATOM    252  CA  SER A 453     111.125  -4.565  -2.211  1.00  0.00           C  
ATOM    253  C   SER A 453     110.940  -5.307  -0.885  1.00  0.00           C  
ATOM    254  O   SER A 453     111.752  -5.191   0.033  1.00  0.00           O  
ATOM    255  CB  SER A 453     112.023  -5.387  -3.133  1.00  0.00           C  
ATOM    256  OG  SER A 453     112.881  -6.235  -2.389  1.00  0.00           O  
ATOM    257  H   SER A 453     112.322  -2.901  -2.715  1.00  0.00           H  
ATOM    258  HA  SER A 453     110.159  -4.459  -2.680  1.00  0.00           H  
ATOM    259  HB2 SER A 453     111.409  -5.997  -3.781  1.00  0.00           H  
ATOM    260  HB3 SER A 453     112.626  -4.721  -3.732  1.00  0.00           H  
ATOM    261  HG  SER A 453     112.984  -7.071  -2.847  1.00  0.00           H  
ATOM    262  N   GLY A 454     109.872  -6.102  -0.824  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.577  -6.909   0.351  1.00  0.00           C  
ATOM    264  C   GLY A 454     109.207  -6.143   1.611  1.00  0.00           C  
ATOM    265  O   GLY A 454     109.468  -6.619   2.716  1.00  0.00           O  
ATOM    266  H   GLY A 454     109.286  -6.164  -1.607  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     108.759  -7.567   0.109  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     110.446  -7.515   0.565  1.00  0.00           H  
ATOM    269  N   VAL A 455     108.571  -4.986   1.472  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.150  -4.222   2.640  1.00  0.00           C  
ATOM    271  C   VAL A 455     106.642  -3.999   2.632  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.097  -3.341   3.517  1.00  0.00           O  
ATOM    273  CB  VAL A 455     108.854  -2.862   2.732  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     110.361  -3.047   2.804  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     108.462  -1.977   1.560  1.00  0.00           C  
ATOM    276  H   VAL A 455     108.357  -4.651   0.577  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.410  -4.796   3.519  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.531  -2.379   3.643  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     110.823  -2.122   3.121  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     110.738  -3.322   1.832  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     110.595  -3.826   3.514  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     107.414  -1.725   1.634  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     108.640  -2.504   0.634  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     109.051  -1.074   1.581  1.00  0.00           H  
ATOM    285  N   ILE A 456     105.972  -4.557   1.627  1.00  0.00           N  
ATOM    286  CA  ILE A 456     104.528  -4.423   1.507  1.00  0.00           C  
ATOM    287  C   ILE A 456     103.814  -5.430   2.396  1.00  0.00           C  
ATOM    288  O   ILE A 456     103.566  -6.568   1.996  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.065  -4.615   0.052  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     104.644  -3.517  -0.845  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.547  -4.619  -0.024  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.911  -2.212  -0.125  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.460  -5.072   0.953  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.256  -3.425   1.819  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.420  -5.574  -0.292  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     105.577  -3.860  -1.266  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     103.947  -3.317  -1.644  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.223  -3.914  -0.774  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.139  -4.337   0.936  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.202  -5.608  -0.286  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.004  -1.871   0.353  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.245  -1.471  -0.835  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     105.675  -2.364   0.624  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.497  -5.002   3.611  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.821  -5.860   4.573  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.323  -5.927   4.302  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.595  -4.958   4.524  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.052  -5.375   6.015  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.398  -6.322   7.010  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.540  -5.235   6.297  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.733  -4.088   3.870  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.236  -6.854   4.481  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.594  -4.403   6.124  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.499  -5.922   8.008  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     102.880  -7.287   6.958  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     101.351  -6.430   6.769  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.683  -4.789   7.269  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     104.992  -4.607   5.542  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     105.004  -6.210   6.276  1.00  0.00           H  
ATOM    320  N   LYS A 458     100.872  -7.082   3.825  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.460  -7.293   3.523  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.666  -7.511   4.805  1.00  0.00           C  
ATOM    323  O   LYS A 458      98.950  -8.431   5.573  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.295  -8.494   2.591  1.00  0.00           C  
ATOM    325  CG  LYS A 458      97.861  -8.736   2.150  1.00  0.00           C  
ATOM    326  CD  LYS A 458      97.786  -9.802   1.068  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.351 -10.068   0.643  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      95.815 -11.323   1.243  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.509  -7.812   3.673  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.091  -6.408   3.028  1.00  0.00           H  
ATOM    331  HB2 LYS A 458      99.896  -8.335   1.708  1.00  0.00           H  
ATOM    332  HB3 LYS A 458      99.646  -9.380   3.099  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.281  -9.059   3.000  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.453  -7.813   1.762  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.348  -9.469   0.209  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.216 -10.718   1.448  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      95.737  -9.238   0.959  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      96.317 -10.151  -0.433  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      95.957 -11.315   2.273  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      96.304 -12.148   0.842  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      94.797 -11.406   1.044  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.660  -6.671   5.027  1.00  0.00           N  
ATOM    343  CA  ILE A 459      96.819  -6.789   6.211  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.394  -7.185   5.847  1.00  0.00           C  
ATOM    345  O   ILE A 459      94.716  -6.487   5.095  1.00  0.00           O  
ATOM    346  CB  ILE A 459      96.768  -5.488   7.033  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.180  -4.952   7.276  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.049  -5.736   8.354  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.282  -4.042   8.481  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.464  -5.974   4.366  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.241  -7.563   6.836  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.202  -4.758   6.474  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      98.853  -5.783   7.432  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.501  -4.393   6.410  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.616  -4.812   8.710  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      96.752  -6.108   9.084  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.264  -6.467   8.209  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      98.815  -3.143   8.209  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      98.813  -4.550   9.273  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      97.290  -3.783   8.821  1.00  0.00           H  
ATOM    361  N   ILE A 460      94.938  -8.287   6.416  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.580  -8.751   6.185  1.00  0.00           C  
ATOM    363  C   ILE A 460      92.919  -9.115   7.508  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.524  -9.772   8.356  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.526  -9.940   5.196  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.128 -10.057   4.587  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      93.928 -11.243   5.867  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.141 -10.793   5.466  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.523  -8.775   7.035  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.030  -7.928   5.747  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.234  -9.745   4.404  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.737  -9.066   4.409  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.196 -10.586   3.647  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      94.999 -11.368   5.793  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      93.436 -12.067   5.373  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      93.639 -11.224   6.903  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      91.607 -11.035   6.409  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      90.829 -11.703   4.974  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      90.277 -10.166   5.642  1.00  0.00           H  
ATOM    380  N   SER A 461      91.686  -8.666   7.696  1.00  0.00           N  
ATOM    381  CA  SER A 461      90.965  -8.936   8.931  1.00  0.00           C  
ATOM    382  C   SER A 461      89.645  -9.638   8.654  1.00  0.00           C  
ATOM    383  O   SER A 461      89.447 -10.216   7.585  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.713  -7.634   9.694  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.442  -7.094   9.380  1.00  0.00           O  
ATOM    386  H   SER A 461      91.257  -8.131   6.996  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.579  -9.582   9.539  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.755  -7.829  10.756  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.473  -6.913   9.431  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.354  -7.012   8.428  1.00  0.00           H  
ATOM    391  N   THR A 462      88.749  -9.584   9.627  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.443 -10.216   9.499  1.00  0.00           C  
ATOM    393  C   THR A 462      86.329  -9.179   9.552  1.00  0.00           C  
ATOM    394  O   THR A 462      85.193  -9.452   9.163  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.211 -11.256  10.612  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.487 -10.708  11.907  1.00  0.00           O  
ATOM    397  CG2 THR A 462      88.099 -12.474  10.406  1.00  0.00           C  
ATOM    398  H   THR A 462      88.974  -9.107  10.455  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.407 -10.723   8.547  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.180 -11.576  10.577  1.00  0.00           H  
ATOM    401  HG1 THR A 462      88.319 -10.228  11.882  1.00  0.00           H  
ATOM    402 HG21 THR A 462      88.548 -12.430   9.426  1.00  0.00           H  
ATOM    403 HG22 THR A 462      87.504 -13.371  10.492  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.876 -12.484  11.157  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.666  -7.990  10.034  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.700  -6.904  10.142  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.178  -5.850  11.134  1.00  0.00           C  
ATOM    408  O   GLU A 463      86.171  -4.655  10.838  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.335  -7.446  10.572  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.276  -7.362   9.483  1.00  0.00           C  
ATOM    411  CD  GLU A 463      81.953  -7.969   9.906  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      81.238  -7.334  10.709  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.631  -9.080   9.433  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.590  -7.837  10.326  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.605  -6.447   9.168  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.444  -8.482  10.859  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      83.988  -6.880  11.424  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.115  -6.323   9.236  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.634  -7.887   8.610  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.608  -6.283  12.331  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.096  -5.377  13.369  1.00  0.00           C  
ATOM    422  C   PRO A 464      87.956  -4.252  12.800  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.049  -3.175  13.387  1.00  0.00           O  
ATOM    424  CB  PRO A 464      87.924  -6.300  14.259  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.243  -7.623  14.153  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.656  -7.692  12.764  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.283  -4.954  13.940  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      88.940  -6.345  13.893  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      87.914  -5.932  15.273  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      87.961  -8.416  14.295  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      86.459  -7.690  14.894  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.295  -8.273  12.116  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      85.663  -8.118  12.796  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.577  -4.506  11.651  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.420  -3.505  11.006  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.789  -2.121  11.126  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.875  -1.776  10.377  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.637  -3.858   9.534  1.00  0.00           C  
ATOM    439  CG  LEU A 465      91.082  -3.736   9.046  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.403  -4.838   8.048  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.319  -2.367   8.426  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.463  -5.381  11.226  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.373  -3.502  11.511  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.310  -4.876   9.377  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      89.022  -3.204   8.934  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.750  -3.843   9.888  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      90.748  -5.680   8.216  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      92.429  -5.151   8.174  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.262  -4.468   7.043  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      91.181  -1.604   9.178  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      90.618  -2.210   7.620  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      92.327  -2.316   8.043  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.267  -1.310  12.083  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.746   0.043  12.316  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.859   0.938  11.085  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.913   1.642  10.730  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.623   0.580  13.455  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.827  -0.301  13.467  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.349  -1.649  13.018  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.715   0.015  12.638  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.888   1.607  13.256  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      89.082   0.517  14.388  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.568   0.078  12.780  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.232  -0.360  14.466  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.143  -2.183  12.520  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      89.973  -2.216  13.856  1.00  0.00           H  
ATOM    467  N   GLY A 467      90.017   0.909  10.437  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.227   1.724   9.254  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.686   2.064   9.040  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.555   1.596   9.774  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.737   0.330  10.763  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.863   1.187   8.391  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.666   2.641   9.358  1.00  0.00           H  
ATOM    474  N   ARG A 468      91.956   2.891   8.037  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.320   3.303   7.734  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.931   4.064   8.905  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.112   3.906   9.217  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.338   4.177   6.479  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.257   5.246   6.468  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.599   6.374   5.508  1.00  0.00           C  
ATOM    481  NE  ARG A 468      91.889   6.247   4.238  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      92.094   7.046   3.198  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      92.984   8.025   3.277  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      91.407   6.867   2.078  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.222   3.245   7.494  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.904   2.414   7.551  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.298   4.665   6.408  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      93.199   3.545   5.615  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.323   4.797   6.161  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      92.154   5.651   7.464  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      92.329   7.314   5.967  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      93.662   6.358   5.319  1.00  0.00           H  
ATOM    493  HE  ARG A 468      91.226   5.530   4.160  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      93.502   8.163   4.121  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      93.138   8.625   2.491  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      90.734   6.131   2.015  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      91.564   7.469   1.294  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.116   4.898   9.545  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.571   5.697  10.680  1.00  0.00           C  
ATOM    500  C   LYS A 469      94.013   4.811  11.841  1.00  0.00           C  
ATOM    501  O   LYS A 469      95.039   5.066  12.472  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.468   6.653  11.156  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.393   6.933  10.118  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.511   8.101  10.532  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.564   8.511   9.416  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      88.905   9.816   9.700  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.190   4.977   9.241  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.418   6.281  10.352  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      91.992   6.226  12.027  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.922   7.593  11.433  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      91.866   7.168   9.176  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      90.778   6.050  10.004  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      89.929   7.813  11.395  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      91.140   8.942  10.785  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      90.125   8.594   8.497  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      88.805   7.750   9.306  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.459  10.187   8.835  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      89.606  10.505  10.037  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      88.174   9.696  10.429  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.225   3.780  12.129  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.531   2.870  13.227  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.627   1.880  12.847  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.546   1.636  13.630  1.00  0.00           O  
ATOM    524  CB  GLN A 470      92.271   2.117  13.649  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.446   2.852  14.691  1.00  0.00           C  
ATOM    526  CD  GLN A 470      92.196   3.045  15.993  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      92.058   2.253  16.926  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      92.998   4.101  16.064  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.415   3.635  11.598  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.875   3.464  14.060  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.653   1.957  12.778  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.558   1.159  14.058  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.179   3.823  14.301  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.549   2.285  14.889  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      93.060   4.689  15.282  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      93.496   4.250  16.894  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.536   1.313  11.647  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.537   0.356  11.190  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.902   1.026  11.093  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.913   0.476  11.537  1.00  0.00           O  
ATOM    541  CB  VAL A 471      95.168  -0.245   9.820  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      96.316  -1.083   9.277  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.897  -1.073   9.923  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.785   1.543  11.060  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.589  -0.447  11.913  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.988   0.565   9.130  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      95.926  -2.002   8.866  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      97.005  -1.309  10.077  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      96.830  -0.532   8.503  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.043  -0.452   9.695  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      93.801  -1.462  10.927  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      93.943  -1.893   9.222  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.918   2.230  10.528  1.00  0.00           N  
ATOM    554  CA  ARG A 472      98.150   2.994  10.391  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.712   3.330  11.766  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.909   3.188  12.013  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.896   4.278   9.600  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.125   5.328  10.380  1.00  0.00           C  
ATOM    559  CD  ARG A 472      96.811   6.542   9.523  1.00  0.00           C  
ATOM    560  NE  ARG A 472      97.912   6.877   8.624  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      99.092   7.321   9.042  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      99.312   7.504  10.337  1.00  0.00           N  
ATOM    563  NH2 ARG A 472     100.051   7.588   8.165  1.00  0.00           N  
ATOM    564  H   ARG A 472      96.077   2.620  10.209  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.865   2.385   9.858  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.845   4.702   9.307  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.332   4.034   8.711  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.198   4.896  10.727  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.718   5.639  11.228  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      95.930   6.333   8.933  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      96.618   7.385  10.171  1.00  0.00           H  
ATOM    572  HE  ARG A 472      97.766   6.759   7.662  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      98.589   7.307  10.999  1.00  0.00           H  
ATOM    574 HH12 ARG A 472     100.200   7.838  10.651  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      99.886   7.455   7.188  1.00  0.00           H  
ATOM    576 HH22 ARG A 472     100.940   7.921   8.482  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.830   3.770  12.660  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.226   4.119  14.019  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.757   2.891  14.746  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.749   2.962  15.471  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.038   4.705  14.786  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.470   5.662  15.879  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      97.133   5.409  17.055  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      98.145   6.663  15.560  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.888   3.855  12.401  1.00  0.00           H  
ATOM    586  HA  ASP A 473      99.010   4.859  13.960  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.403   5.240  14.096  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.477   3.900  15.237  1.00  0.00           H  
ATOM    589  N   THR A 474      98.089   1.761  14.536  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.490   0.509  15.160  1.00  0.00           C  
ATOM    591  C   THR A 474      99.893   0.113  14.715  1.00  0.00           C  
ATOM    592  O   THR A 474     100.875   0.358  15.419  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.511  -0.632  14.815  1.00  0.00           C  
ATOM    594  OG1 THR A 474      97.129  -0.595  13.435  1.00  0.00           O  
ATOM    595  CG2 THR A 474      96.251  -0.541  15.660  1.00  0.00           C  
ATOM    596  H   THR A 474      97.310   1.770  13.942  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.487   0.651  16.231  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.993  -1.576  15.022  1.00  0.00           H  
ATOM    599  HG1 THR A 474      97.384  -1.417  13.010  1.00  0.00           H  
ATOM    600 HG21 THR A 474      95.420  -0.960  15.110  1.00  0.00           H  
ATOM    601 HG22 THR A 474      96.046   0.494  15.889  1.00  0.00           H  
ATOM    602 HG23 THR A 474      96.391  -1.093  16.577  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.983  -0.510  13.545  1.00  0.00           N  
ATOM    604  CA  LEU A 475     101.268  -0.944  13.016  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.334   0.126  13.229  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.473  -0.183  13.579  1.00  0.00           O  
ATOM    607  CB  LEU A 475     101.147  -1.265  11.525  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.604  -0.127  10.659  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.743   0.696  10.080  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.726  -0.679   9.547  1.00  0.00           C  
ATOM    611  H   LEU A 475      99.165  -0.697  13.033  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.560  -1.838  13.545  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     102.126  -1.536  11.156  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.491  -2.116  11.414  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.999   0.525  11.271  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.468   1.047   9.096  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     102.630   0.085  10.010  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     101.939   1.543  10.721  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.879  -1.746   9.464  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      99.989  -0.205   8.613  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      98.689  -0.480   9.772  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.961   1.385  13.018  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.897   2.490  13.191  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.255   2.676  14.661  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.326   3.187  14.990  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.328   3.780  12.622  1.00  0.00           C  
ATOM    627  H   ALA A 476     101.040   1.575  12.740  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.795   2.249  12.643  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.992   3.609  11.610  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     103.091   4.543  12.625  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     101.493   4.103  13.228  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.354   2.257  15.546  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.582   2.378  16.978  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.620   1.365  17.443  1.00  0.00           C  
ATOM    635  O   ALA A 477     104.357   1.607  18.398  1.00  0.00           O  
ATOM    636  CB  ALA A 477     101.284   2.198  17.752  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.517   1.862  15.223  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.955   3.374  17.173  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.651   1.493  17.234  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.776   3.148  17.829  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     101.503   1.826  18.743  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.681   0.234  16.748  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.643  -0.812  17.078  1.00  0.00           C  
ATOM    644  C   ILE A 478     106.008  -0.494  16.478  1.00  0.00           C  
ATOM    645  O   ILE A 478     107.046  -0.843  17.044  1.00  0.00           O  
ATOM    646  CB  ILE A 478     104.169  -2.192  16.577  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     103.001  -2.689  17.428  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     105.313  -3.196  16.604  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.814  -3.150  16.614  1.00  0.00           C  
ATOM    650  H   ILE A 478     103.069   0.105  15.990  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.734  -0.854  18.154  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.841  -2.086  15.554  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     103.331  -3.522  18.030  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.670  -1.890  18.076  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     104.936  -4.162  16.906  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     106.065  -2.868  17.307  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     105.750  -3.272  15.620  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.165  -2.309  16.415  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.270  -3.903  17.165  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     102.159  -3.566  15.679  1.00  0.00           H  
ATOM    661  N   SER A 479     105.997   0.170  15.328  1.00  0.00           N  
ATOM    662  CA  SER A 479     107.230   0.540  14.641  1.00  0.00           C  
ATOM    663  C   SER A 479     106.967   1.634  13.611  1.00  0.00           C  
ATOM    664  O   SER A 479     105.823   1.884  13.235  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.847  -0.684  13.962  1.00  0.00           C  
ATOM    666  OG  SER A 479     109.177  -0.896  14.405  1.00  0.00           O  
ATOM    667  H   SER A 479     105.137   0.416  14.927  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.920   0.917  15.381  1.00  0.00           H  
ATOM    669  HB2 SER A 479     107.261  -1.559  14.197  1.00  0.00           H  
ATOM    670  HB3 SER A 479     107.856  -0.532  12.893  1.00  0.00           H  
ATOM    671  HG  SER A 479     109.454  -1.786  14.177  1.00  0.00           H  
ATOM    672  N   GLU A 480     108.035   2.284  13.161  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.918   3.356  12.177  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.718   2.796  10.772  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.618   2.176  10.205  1.00  0.00           O  
ATOM    676  CB  GLU A 480     109.163   4.242  12.212  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.864   5.700  12.523  1.00  0.00           C  
ATOM    678  CD  GLU A 480     109.825   6.649  11.836  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     110.540   6.205  10.912  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     109.864   7.836  12.222  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.922   2.042  13.501  1.00  0.00           H  
ATOM    682  HA  GLU A 480     107.057   3.952  12.440  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     109.837   3.867  12.969  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.653   4.194  11.251  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     107.861   5.926  12.193  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     108.933   5.849  13.590  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.533   3.023  10.212  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.214   2.547   8.872  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.232   3.691   7.865  1.00  0.00           C  
ATOM    690  O   VAL A 481     105.881   4.825   8.191  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.838   1.858   8.832  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.954   0.414   9.295  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.831   2.618   9.682  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.858   3.527  10.713  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.963   1.823   8.587  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.486   1.857   7.810  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     105.916   0.019   9.004  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     104.171  -0.173   8.839  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.857   0.371  10.369  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.781   2.173  10.665  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     102.858   2.572   9.216  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     104.140   3.650   9.769  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.648   3.387   6.640  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.718   4.390   5.588  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.337   4.958   5.282  1.00  0.00           C  
ATOM    706  O   LEU A 482     105.007   6.072   5.691  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.330   3.792   4.319  1.00  0.00           C  
ATOM    708  CG  LEU A 482     107.565   4.788   3.183  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     108.747   5.690   3.501  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     107.792   4.054   1.869  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.918   2.466   6.441  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.352   5.192   5.937  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.278   3.343   4.580  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.673   3.016   3.958  1.00  0.00           H  
ATOM    715  HG  LEU A 482     106.689   5.410   3.072  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     108.612   6.646   3.016  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     109.657   5.231   3.147  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     108.810   5.836   4.570  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     107.939   3.002   2.064  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     108.667   4.455   1.378  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     106.930   4.185   1.230  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.534   4.190   4.554  1.00  0.00           N  
ATOM    723  CA  TYR A 483     103.190   4.627   4.187  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.230   3.447   4.100  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.598   2.368   3.639  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.225   5.377   2.854  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.855   5.704   2.304  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.057   4.716   1.741  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.360   7.002   2.345  1.00  0.00           C  
ATOM    730  CE1 TYR A 483      99.806   5.011   1.233  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.109   7.305   1.841  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.337   6.307   1.286  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.092   6.604   0.780  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.859   3.314   4.249  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.844   5.298   4.956  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.757   6.308   2.987  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.741   4.774   2.122  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.427   3.701   1.703  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.968   7.782   2.780  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.202   4.229   0.799  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.743   8.320   1.882  1.00  0.00           H  
ATOM    742  HH  TYR A 483      98.089   6.465  -0.169  1.00  0.00           H  
ATOM    743  N   VAL A 484     100.996   3.660   4.550  1.00  0.00           N  
ATOM    744  CA  VAL A 484      99.983   2.612   4.528  1.00  0.00           C  
ATOM    745  C   VAL A 484      99.031   2.783   3.348  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.275   3.750   3.282  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.165   2.599   5.831  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.179   3.756   5.857  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      98.443   1.270   5.996  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.764   4.542   4.908  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.488   1.664   4.436  1.00  0.00           H  
ATOM    752  HB  VAL A 484      99.847   2.718   6.661  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      97.846   3.923   6.871  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      97.330   3.521   5.233  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      98.662   4.648   5.486  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      98.591   0.902   7.001  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      98.837   0.555   5.289  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      97.387   1.409   5.816  1.00  0.00           H  
ATOM    759  N   ASP A 485      99.074   1.832   2.418  1.00  0.00           N  
ATOM    760  CA  ASP A 485      98.212   1.876   1.243  1.00  0.00           C  
ATOM    761  C   ASP A 485      97.018   0.943   1.408  1.00  0.00           C  
ATOM    762  O   ASP A 485      97.061  -0.219   1.003  1.00  0.00           O  
ATOM    763  CB  ASP A 485      99.001   1.504  -0.011  1.00  0.00           C  
ATOM    764  CG  ASP A 485      98.214   1.747  -1.284  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      98.359   0.948  -2.234  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.455   2.737  -1.333  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.697   1.084   2.526  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.847   2.887   1.139  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.898   2.099  -0.048  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.267   0.458   0.034  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.955   1.465   2.003  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.739   0.691   2.228  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.847   0.717   0.990  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.580   1.781   0.433  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.981   1.240   3.444  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.453   1.231   3.328  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      91.954  -0.156   2.957  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.814   1.701   4.626  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.990   2.398   2.299  1.00  0.00           H  
ATOM    780  HA  LEU A 486      95.029  -0.330   2.428  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.256   0.651   4.308  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      94.299   2.258   3.610  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.156   1.912   2.543  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      91.271  -0.507   3.717  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      92.792  -0.833   2.887  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      91.444  -0.113   2.007  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      90.908   1.141   4.804  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.579   2.752   4.553  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      92.501   1.541   5.443  1.00  0.00           H  
ATOM    790  N   LEU A 487      93.387  -0.456   0.564  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.525  -0.548  -0.608  1.00  0.00           C  
ATOM    792  C   LEU A 487      91.196   0.157  -0.358  1.00  0.00           C  
ATOM    793  O   LEU A 487      90.216  -0.466   0.053  1.00  0.00           O  
ATOM    794  CB  LEU A 487      92.282  -2.011  -0.977  1.00  0.00           C  
ATOM    795  CG  LEU A 487      93.175  -2.551  -2.095  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      94.301  -3.398  -1.520  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      92.353  -3.357  -3.091  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.625  -1.278   1.045  1.00  0.00           H  
ATOM    799  HA  LEU A 487      93.028  -0.058  -1.428  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.438  -2.613  -0.094  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      91.252  -2.115  -1.287  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.621  -1.721  -2.624  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      94.322  -3.285  -0.446  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      95.244  -3.072  -1.935  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      94.136  -4.435  -1.770  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      91.588  -2.727  -3.518  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      91.891  -4.192  -2.584  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      92.998  -3.724  -3.876  1.00  0.00           H  
ATOM    809  N   GLU A 488      91.175   1.462  -0.607  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.974   2.265  -0.410  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.716   1.478  -0.763  1.00  0.00           C  
ATOM    812  O   GLU A 488      88.556   1.017  -1.893  1.00  0.00           O  
ATOM    813  CB  GLU A 488      90.046   3.535  -1.261  1.00  0.00           C  
ATOM    814  CG  GLU A 488      88.716   4.258  -1.391  1.00  0.00           C  
ATOM    815  CD  GLU A 488      88.765   5.667  -0.836  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      87.708   6.332  -0.811  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      89.860   6.105  -0.426  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.991   1.895  -0.931  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.930   2.545   0.631  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      90.758   4.214  -0.814  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      90.387   3.272  -2.252  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      88.448   4.307  -2.437  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      87.964   3.699  -0.855  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.823   1.331   0.211  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.588   0.604  -0.019  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.756  -0.893   0.125  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.883  -1.664  -0.271  1.00  0.00           O  
ATOM    828  H   GLY A 489      88.002   1.723   1.090  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.847   0.942   0.690  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      86.238   0.821  -1.018  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.886  -1.309   0.687  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.166  -2.727   0.875  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.605  -3.017   2.308  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.199  -2.168   2.971  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.246  -3.180  -0.108  1.00  0.00           C  
ATOM    836  CG  ASP A 490      88.900  -4.492  -0.784  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      89.064  -5.551  -0.143  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      88.465  -4.461  -1.954  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.547  -0.647   0.980  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.257  -3.272   0.672  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.368  -2.426  -0.872  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      90.179  -3.303   0.423  1.00  0.00           H  
ATOM    843  N   THR A 491      88.306  -4.225   2.775  1.00  0.00           N  
ATOM    844  CA  THR A 491      88.664  -4.640   4.128  1.00  0.00           C  
ATOM    845  C   THR A 491      90.115  -5.111   4.205  1.00  0.00           C  
ATOM    846  O   THR A 491      90.523  -5.727   5.190  1.00  0.00           O  
ATOM    847  CB  THR A 491      87.747  -5.771   4.633  1.00  0.00           C  
ATOM    848  OG1 THR A 491      87.367  -6.650   3.568  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.484  -5.205   5.265  1.00  0.00           C  
ATOM    850  H   THR A 491      87.830  -4.855   2.194  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.540  -3.788   4.780  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.279  -6.337   5.384  1.00  0.00           H  
ATOM    853  HG1 THR A 491      88.118  -6.792   2.987  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.744  -4.641   6.149  1.00  0.00           H  
ATOM    855 HG22 THR A 491      85.823  -6.014   5.536  1.00  0.00           H  
ATOM    856 HG23 THR A 491      85.988  -4.556   4.558  1.00  0.00           H  
ATOM    857  N   GLU A 492      90.892  -4.822   3.164  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.294  -5.221   3.126  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.202  -4.024   2.855  1.00  0.00           C  
ATOM    860  O   GLU A 492      92.984  -3.262   1.911  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.508  -6.293   2.056  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.224  -6.982   1.626  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.481  -8.254   0.843  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      91.546  -8.181  -0.402  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      91.615  -9.324   1.475  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.518  -4.326   2.410  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.545  -5.636   4.091  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      92.956  -5.834   1.188  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.181  -7.043   2.444  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      90.649  -7.229   2.506  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.657  -6.303   1.007  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.224  -3.868   3.689  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.171  -2.771   3.542  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.598  -3.301   3.475  1.00  0.00           C  
ATOM    875  O   CYS A 493      96.949  -4.249   4.175  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.030  -1.782   4.701  1.00  0.00           C  
ATOM    877  SG  CYS A 493      95.919  -2.266   6.199  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.347  -4.508   4.421  1.00  0.00           H  
ATOM    879  HA  CYS A 493      94.946  -2.262   2.616  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      95.410  -0.821   4.391  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      93.985  -1.684   4.955  1.00  0.00           H  
ATOM    882  HG  CYS A 493      96.694  -2.767   5.935  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.418  -2.682   2.635  1.00  0.00           N  
ATOM    884  CA  HIS A 494      98.808  -3.093   2.480  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.744  -1.929   2.780  1.00  0.00           C  
ATOM    886  O   HIS A 494      99.853  -0.990   1.991  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.052  -3.610   1.062  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.132  -4.722   0.669  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      96.764  -4.662   0.837  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.388  -5.930   0.115  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.220  -5.786   0.403  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.185  -6.572  -0.039  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.081  -1.926   2.108  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.001  -3.888   3.184  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      98.911  -2.800   0.361  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.066  -3.973   0.987  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.267  -3.909   1.217  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.362  -6.318  -0.156  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.166  -6.022   0.410  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.066  -7.496  -0.341  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.407  -1.987   3.930  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.319  -0.924   4.332  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.747  -1.206   3.885  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.257  -2.315   4.050  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.276  -0.713   5.839  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.271  -2.753   4.528  1.00  0.00           H  
ATOM    907  HA  ALA A 495     100.986  -0.013   3.861  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     102.156  -1.149   6.289  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     100.393  -1.187   6.243  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     101.247   0.344   6.054  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.391  -0.185   3.329  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.767  -0.300   2.867  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.729   0.135   3.964  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.549   1.190   4.576  1.00  0.00           O  
ATOM    915  CB  ARG A 496     104.983   0.556   1.617  1.00  0.00           C  
ATOM    916  CG  ARG A 496     103.706   0.841   0.846  1.00  0.00           C  
ATOM    917  CD  ARG A 496     103.993   1.592  -0.444  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.848   3.035  -0.277  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     104.212   3.923  -1.196  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     104.742   3.517  -2.343  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     104.047   5.219  -0.969  1.00  0.00           N  
ATOM    922  H   ARG A 496     102.930   0.674   3.238  1.00  0.00           H  
ATOM    923  HA  ARG A 496     104.953  -1.335   2.624  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.417   1.500   1.912  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     105.669   0.044   0.959  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.223  -0.094   0.608  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.052   1.441   1.462  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.005   1.375  -0.754  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     103.304   1.254  -1.203  1.00  0.00           H  
ATOM    930  HE  ARG A 496     103.459   3.358   0.562  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     104.867   2.540  -2.517  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     105.015   4.188  -3.032  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     103.648   5.528  -0.106  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     104.321   5.887  -1.661  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.750  -0.679   4.209  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.737  -0.372   5.236  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.062   0.037   4.603  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.478  -0.532   3.599  1.00  0.00           O  
ATOM    939  CB  PHE A 497     107.942  -1.581   6.151  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.728  -1.930   6.968  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     106.817  -2.047   8.346  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.500  -2.140   6.359  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     105.704  -2.368   9.101  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.384  -2.462   7.110  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.487  -2.576   8.482  1.00  0.00           C  
ATOM    946  H   PHE A 497     106.842  -1.504   3.681  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.362   0.454   5.822  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.192  -2.440   5.547  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.754  -1.375   6.832  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     107.768  -1.885   8.832  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.418  -2.051   5.286  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     105.787  -2.457  10.174  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.434  -2.623   6.623  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.617  -2.828   9.070  1.00  0.00           H  
ATOM    955  N   LYS A 498     109.723   1.029   5.189  1.00  0.00           N  
ATOM    956  CA  LYS A 498     110.999   1.500   4.664  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.016   0.364   4.616  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.029   0.453   3.924  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.540   2.656   5.507  1.00  0.00           C  
ATOM    960  CG  LYS A 498     111.819   3.913   4.698  1.00  0.00           C  
ATOM    961  CD  LYS A 498     112.546   4.963   5.523  1.00  0.00           C  
ATOM    962  CE  LYS A 498     112.646   6.284   4.775  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     113.087   6.093   3.364  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.346   1.453   5.989  1.00  0.00           H  
ATOM    965  HA  LYS A 498     110.828   1.853   3.657  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     110.817   2.898   6.273  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     112.461   2.343   5.978  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     112.431   3.652   3.848  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     110.881   4.323   4.355  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     112.004   5.123   6.443  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     113.541   4.608   5.745  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     111.676   6.758   4.778  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     113.358   6.918   5.283  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     113.672   5.236   3.285  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     113.645   6.912   3.049  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     112.260   5.993   2.742  1.00  0.00           H  
ATOM    977  N   THR A 499     111.732  -0.706   5.351  1.00  0.00           N  
ATOM    978  CA  THR A 499     112.615  -1.867   5.389  1.00  0.00           C  
ATOM    979  C   THR A 499     111.824  -3.147   5.618  1.00  0.00           C  
ATOM    980  O   THR A 499     110.769  -3.136   6.252  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.677  -1.740   6.494  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.288  -0.783   7.488  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.018  -1.316   5.915  1.00  0.00           C  
ATOM    984  H   THR A 499     110.905  -0.718   5.878  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.122  -1.931   4.437  1.00  0.00           H  
ATOM    986  HB  THR A 499     113.799  -2.706   6.962  1.00  0.00           H  
ATOM    987  HG1 THR A 499     113.433  -1.152   8.362  1.00  0.00           H  
ATOM    988 HG21 THR A 499     115.047  -0.240   5.824  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.146  -1.764   4.941  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.812  -1.644   6.569  1.00  0.00           H  
ATOM    991  N   PRO A 500     112.333  -4.273   5.101  1.00  0.00           N  
ATOM    992  CA  PRO A 500     111.681  -5.578   5.244  1.00  0.00           C  
ATOM    993  C   PRO A 500     111.800  -6.140   6.656  1.00  0.00           C  
ATOM    994  O   PRO A 500     110.879  -6.782   7.161  1.00  0.00           O  
ATOM    995  CB  PRO A 500     112.448  -6.457   4.256  1.00  0.00           C  
ATOM    996  CG  PRO A 500     113.798  -5.836   4.164  1.00  0.00           C  
ATOM    997  CD  PRO A 500     113.588  -4.358   4.332  1.00  0.00           C  
ATOM    998  HA  PRO A 500     110.641  -5.534   4.958  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     112.502  -7.467   4.636  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     111.947  -6.450   3.302  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     114.432  -6.218   4.951  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     114.232  -6.045   3.198  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     114.408  -3.921   4.885  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     113.482  -3.880   3.370  1.00  0.00           H  
ATOM   1005  N   GLU A 501     112.943  -5.895   7.285  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.196  -6.377   8.639  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.227  -5.752   9.639  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.808  -6.400  10.599  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.635  -6.065   9.052  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.653  -6.301   7.947  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     117.081  -6.105   8.419  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     117.328  -5.145   9.178  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     117.951  -6.911   8.029  1.00  0.00           O  
ATOM   1014  H   GLU A 501     113.636  -5.379   6.824  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.055  -7.447   8.640  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.695  -5.030   9.351  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     114.899  -6.690   9.893  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     115.546  -7.312   7.585  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     115.458  -5.608   7.141  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.885  -4.488   9.414  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.976  -3.768  10.301  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.590  -4.406  10.319  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.932  -4.452  11.358  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.867  -2.305   9.866  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     110.884  -1.348  11.042  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     109.879  -1.299  11.782  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     111.903  -0.648  11.222  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.259  -4.024   8.638  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     111.387  -3.805  11.298  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.698  -2.066   9.220  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.943  -2.165   9.324  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.145  -4.888   9.163  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     107.831  -5.511   9.052  1.00  0.00           C  
ATOM   1034  C   ALA A 503     107.758  -6.812   9.847  1.00  0.00           C  
ATOM   1035  O   ALA A 503     106.754  -7.093  10.501  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     107.477  -5.768   7.594  1.00  0.00           C  
ATOM   1037  H   ALA A 503     109.711  -4.816   8.366  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.104  -4.820   9.453  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     107.249  -4.830   7.110  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     106.618  -6.420   7.541  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     108.315  -6.234   7.097  1.00  0.00           H  
ATOM   1042  N   GLN A 504     108.823  -7.603   9.784  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     108.872  -8.878  10.494  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.609  -8.699  11.987  1.00  0.00           C  
ATOM   1045  O   GLN A 504     107.931  -9.516  12.610  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.232  -9.547  10.287  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.464 -10.746  11.194  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     111.654 -11.581  10.766  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     112.293 -11.300   9.752  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     111.959 -12.617  11.540  1.00  0.00           N  
ATOM   1051  H   GLN A 504     109.591  -7.328   9.242  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.105  -9.516  10.081  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     110.306  -9.879   9.263  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.010  -8.823  10.480  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     110.635 -10.392  12.200  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     109.581 -11.368  11.178  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     111.406 -12.781  12.331  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     112.724 -13.175  11.286  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.165  -7.639  12.561  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.000  -7.371  13.986  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.546  -7.060  14.343  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.048  -7.500  15.379  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     109.902  -6.230  14.429  1.00  0.00           C  
ATOM   1064  H   ALA A 505     109.709  -7.031  12.019  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.302  -8.259  14.522  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     110.175  -6.368  15.464  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     109.377  -5.292  14.317  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.793  -6.219  13.819  1.00  0.00           H  
ATOM   1069  N   VAL A 506     106.873  -6.291  13.492  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.482  -5.917  13.739  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.538  -7.111  13.618  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.631  -7.279  14.433  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.021  -4.815  12.767  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     103.661  -4.272  13.181  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     106.053  -3.699  12.697  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.323  -5.961  12.686  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.418  -5.528  14.745  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     104.924  -5.249  11.783  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     103.329  -3.543  12.456  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     103.740  -3.804  14.151  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     102.949  -5.083  13.228  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     105.570  -2.750  12.879  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     106.508  -3.690  11.718  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     106.813  -3.865  13.447  1.00  0.00           H  
ATOM   1085  N   ILE A 507     104.748  -7.933  12.596  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     103.901  -9.102  12.376  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.033 -10.104  13.516  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.074 -10.794  13.864  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.230  -9.816  11.050  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     105.734 -10.063  10.918  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     103.714  -9.008   9.869  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.191 -11.364  11.541  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.477  -7.740  11.972  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     102.876  -8.764  12.331  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     103.719 -10.766  11.054  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     105.996 -10.089   9.870  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.270  -9.259  11.395  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     104.488  -8.338   9.525  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     102.850  -8.436  10.173  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     103.438  -9.679   9.068  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     106.412 -11.205  12.586  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     107.079 -11.712  11.035  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     105.409 -12.102  11.446  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.218 -10.166  14.108  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.456 -11.071  15.224  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.702 -10.587  16.456  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.121 -11.377  17.200  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     106.953 -11.167  15.526  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.678 -12.078  14.556  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.186 -13.152  14.208  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.857 -11.654  14.113  1.00  0.00           N  
ATOM   1112  H   ASN A 508     105.930  -9.567  13.800  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.086 -12.047  14.947  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.391 -10.182  15.462  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.088 -11.552  16.525  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.187 -10.789  14.432  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.348 -12.225  13.485  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.719  -9.274  16.653  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.041  -8.645  17.781  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.536  -8.560  17.559  1.00  0.00           C  
ATOM   1121  O   ALA A 509     101.760  -8.490  18.513  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.601  -7.256  18.042  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.199  -8.708  16.012  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.229  -9.248  18.656  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     105.627  -7.337  18.368  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.016  -6.771  18.808  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     104.556  -6.674  17.132  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.131  -8.536  16.295  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.721  -8.423  15.948  1.00  0.00           C  
ATOM   1130  C   TYR A 510      99.904  -9.601  16.451  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.675  -9.545  16.462  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.547  -8.286  14.442  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.048  -6.923  14.029  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.118  -6.777  13.009  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.512  -5.780  14.667  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.663  -5.528  12.635  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510     100.060  -4.527  14.297  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.137  -4.407  13.280  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.685  -3.161  12.909  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.800  -8.575  15.579  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.346  -7.526  16.416  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.495  -8.459  13.955  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510      99.832  -9.021  14.105  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      98.748  -7.657  12.507  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.236  -5.881  15.465  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      97.939  -5.434  11.839  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.430  -3.649  14.803  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      98.254  -3.218  12.053  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.572 -10.660  16.885  1.00  0.00           N  
ATOM   1150  CA  THR A 511      99.859 -11.815  17.400  1.00  0.00           C  
ATOM   1151  C   THR A 511      98.921 -11.368  18.511  1.00  0.00           C  
ATOM   1152  O   THR A 511      97.830 -11.911  18.686  1.00  0.00           O  
ATOM   1153  CB  THR A 511     100.822 -12.887  17.943  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.683 -12.353  18.957  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.687 -13.455  16.828  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.552 -10.658  16.879  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.278 -12.243  16.595  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.239 -13.692  18.365  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     101.473 -12.757  19.801  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     102.415 -12.717  16.525  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     101.062 -13.712  15.984  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.196 -14.339  17.181  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.374 -10.370  19.261  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.603  -9.822  20.372  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.255  -9.294  19.899  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.227  -9.537  20.531  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.388  -8.702  21.056  1.00  0.00           C  
ATOM   1168  CG  GLU A 512      99.410  -8.812  22.571  1.00  0.00           C  
ATOM   1169  CD  GLU A 512     100.216 -10.000  23.056  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512      99.786 -11.148  22.816  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512     101.279  -9.783  23.675  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.263 -10.000  19.067  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.436 -10.618  21.083  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.407  -8.722  20.700  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      98.943  -7.754  20.791  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512      99.843  -7.911  22.978  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512      98.394  -8.914  22.926  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.264  -8.569  18.786  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.039  -8.009  18.235  1.00  0.00           C  
ATOM   1180  C   ILE A 513      94.881  -8.986  18.392  1.00  0.00           C  
ATOM   1181  O   ILE A 513      93.778  -8.602  18.784  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.210  -7.647  16.744  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.388  -6.685  16.562  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      94.932  -7.035  16.187  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.592  -5.742  17.730  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.114  -8.410  18.325  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      95.812  -7.104  18.780  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.411  -8.556  16.197  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.296  -7.257  16.437  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      97.222  -6.087  15.678  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      94.082  -7.619  16.511  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      94.974  -7.032  15.107  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.831  -6.022  16.546  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      96.631  -5.424  18.108  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      98.154  -4.879  17.404  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      98.136  -6.252  18.513  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.140 -10.252  18.084  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.125 -11.293  18.186  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.431 -11.270  19.547  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.251 -11.601  19.654  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.754 -12.665  17.951  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.808 -13.798  18.295  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      94.194 -14.772  18.942  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      92.559 -13.675  17.862  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.036 -10.498  17.771  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.388 -11.112  17.418  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      95.034 -12.756  16.912  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.637 -12.759  18.567  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      92.323 -12.872  17.350  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.923 -14.391  18.072  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.168 -10.885  20.585  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.610 -10.828  21.932  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.276 -10.091  21.928  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.431 -10.301  22.797  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.586 -10.143  22.890  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.818 -10.979  23.198  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      95.446 -12.298  23.853  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      96.204 -12.508  25.154  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      97.674 -12.592  24.932  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.105 -10.634  20.442  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.445 -11.843  22.264  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.908  -9.211  22.451  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      94.076  -9.937  23.819  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      96.343 -11.181  22.276  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      96.461 -10.424  23.865  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      94.386 -12.301  24.061  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      95.683 -13.105  23.175  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      95.996 -11.681  25.815  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      95.863 -13.426  25.610  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      97.892 -13.368  24.272  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      98.162 -12.771  25.833  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      98.027 -11.700  24.531  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.095  -9.240  20.927  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.865  -8.475  20.781  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.195  -8.815  19.456  1.00  0.00           C  
ATOM   1236  O   LYS A 516      88.984  -9.024  19.389  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.159  -6.974  20.855  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      90.111  -6.179  21.617  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      88.718  -6.759  21.430  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      88.351  -7.703  22.563  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      87.002  -7.405  23.117  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.806  -9.133  20.262  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.203  -8.748  21.590  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      92.112  -6.831  21.344  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.219  -6.581  19.851  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      90.355  -6.194  22.669  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      90.117  -5.160  21.259  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      88.003  -5.950  21.404  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      88.686  -7.299  20.498  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      88.361  -8.716  22.189  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      89.084  -7.602  23.351  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      86.331  -7.220  22.344  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      87.044  -6.569  23.733  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      86.657  -8.215  23.674  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.000  -8.879  18.403  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.500  -9.201  17.073  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.571  -9.911  16.254  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.698  -9.429  16.137  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.047  -7.928  16.359  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      89.499  -6.891  17.290  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.176  -6.851  17.678  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.104  -5.857  17.920  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      87.992  -5.838  18.506  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      89.147  -5.219  18.669  1.00  0.00           N  
ATOM   1265  H   HIS A 517      91.958  -8.710  18.522  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.653  -9.860  17.188  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      90.889  -7.495  15.839  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.276  -8.177  15.645  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      87.475  -7.472  17.388  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.149  -5.585  17.849  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      87.058  -5.564  18.974  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      89.309  -4.479  19.291  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.214 -11.060  15.692  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      92.148 -11.838  14.888  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.569 -11.064  13.645  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.745 -10.756  12.783  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.519 -13.171  14.484  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      90.113 -13.015  13.359  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.302 -11.393  15.823  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      93.023 -12.031  15.491  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      92.265 -13.779  13.993  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      91.175 -13.681  15.372  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      90.160 -13.734  12.725  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.857 -10.750  13.556  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.381 -10.012  12.415  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.426 -10.822  11.664  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.194 -11.578  12.256  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.976  -8.680  12.861  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.615  -7.558  11.943  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.891  -7.652  10.791  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.957  -6.176  12.092  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.758  -6.422  10.215  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.404  -5.492  10.993  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.673  -5.450  13.047  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.547  -4.115  10.823  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.815  -4.085  12.877  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      95.254  -3.431  11.773  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.468 -11.022  14.272  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.559  -9.814  11.743  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.609  -8.439  13.848  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      96.052  -8.761  12.889  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.485  -8.571  10.398  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.279  -6.243   9.384  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      96.113  -5.936  13.905  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      94.120  -3.594   9.978  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      96.366  -3.507  13.605  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.390  -2.364  11.681  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.434 -10.656  10.350  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.365 -11.364   9.490  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.423 -10.422   8.934  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.110  -9.318   8.487  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.605 -12.009   8.341  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.227 -12.514   8.736  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.317 -13.667   9.722  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.194 -13.614  10.744  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.047 -14.479  10.354  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.787 -10.040   9.945  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.846 -12.135  10.073  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.484 -11.273   7.562  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.177 -12.840   7.960  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.676 -11.703   9.192  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.709 -12.849   7.849  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.252 -14.598   9.180  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.264 -13.613  10.238  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.577 -13.947  11.697  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.851 -12.594  10.831  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      92.214 -15.457  10.667  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.930 -14.473   9.320  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      91.171 -14.131  10.791  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.672 -10.865   8.955  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.772 -10.061   8.444  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.726 -10.912   7.615  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.397 -11.800   8.139  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.532  -9.398   9.594  1.00  0.00           C  
ATOM   1335  CG  LEU A 521      99.652  -8.758  10.669  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521      98.680  -7.769  10.045  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521      98.900  -9.826  11.447  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.858 -11.758   9.315  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.350  -9.293   7.810  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     101.152 -10.147  10.064  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.171  -8.632   9.180  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     100.279  -8.217  11.362  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521      98.923  -7.635   9.001  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521      98.754  -6.821  10.557  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521      97.673  -8.149  10.135  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521      97.838  -9.696  11.303  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521      99.134  -9.738  12.498  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521      99.194 -10.804  11.095  1.00  0.00           H  
ATOM   1349  N   GLU A 522     100.783 -10.631   6.319  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.659 -11.366   5.418  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.554 -10.409   4.639  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.070  -9.498   3.966  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     100.834 -12.220   4.454  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     101.623 -12.717   3.254  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     100.987 -13.930   2.603  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     101.131 -15.042   3.153  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     100.344 -13.768   1.546  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.226  -9.909   5.960  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.282 -12.014   6.017  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.454 -13.079   4.988  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.002 -11.634   4.095  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     101.680 -11.925   2.523  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.620 -12.981   3.577  1.00  0.00           H  
ATOM   1364  N   ILE A 523     103.862 -10.619   4.737  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     104.826  -9.775   4.044  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.112 -10.305   2.645  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.621 -11.414   2.483  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.149  -9.678   4.827  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     105.920  -8.993   6.175  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.192  -8.927   4.016  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     105.583  -9.956   7.293  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.185 -11.362   5.288  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.405  -8.784   3.964  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.514 -10.680   4.997  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.815  -8.459   6.457  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.104  -8.293   6.082  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     108.066  -8.754   4.626  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     106.785  -7.979   3.695  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.467  -9.512   3.151  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     104.763 -10.588   6.987  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     105.300  -9.399   8.174  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     106.446 -10.566   7.513  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.782  -9.507   1.634  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.007  -9.901   0.251  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.495 -10.090  -0.019  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.326  -9.324   0.467  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.423  -8.857  -0.704  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     102.893  -8.773  -0.721  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.398  -8.388  -2.107  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.278 -10.097  -0.284  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.382  -8.633   1.824  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.503 -10.843   0.089  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.813  -7.888  -0.424  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     104.760  -9.086  -1.703  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.573  -8.009  -0.028  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     101.891  -7.437  -2.055  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     101.713  -9.143  -2.465  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     103.237  -8.314  -2.781  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.699 -10.393   0.665  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     102.489 -10.854  -1.023  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     101.209  -9.981  -0.183  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.823 -11.123  -0.785  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.211 -11.426  -1.108  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.342 -11.944  -2.534  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.364 -12.383  -3.139  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.773 -12.448  -0.120  1.00  0.00           C  
ATOM   1407  OG  SER A 525     109.992 -11.996   0.445  1.00  0.00           O  
ATOM   1408  H   SER A 525     106.114 -11.702  -1.134  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.775 -10.509  -1.024  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     108.059 -12.604   0.676  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.951 -13.381  -0.632  1.00  0.00           H  
ATOM   1412  HG  SER A 525     110.683 -12.021  -0.222  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.557 -11.888  -3.065  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.798 -12.356  -4.417  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.862 -11.717  -5.420  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.314 -10.643  -5.170  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.299 -11.536  -2.531  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.816 -12.123  -4.691  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.664 -13.427  -4.445  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.673 -12.375  -6.559  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.795 -11.851  -7.595  1.00  0.00           C  
ATOM   1422  C   ASP A 527     106.538 -11.247  -6.980  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.965 -10.300  -7.519  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     107.411 -12.961  -8.577  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     108.252 -12.938  -9.838  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.115 -13.869 -10.659  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     109.048 -11.990 -10.005  1.00  0.00           O  
ATOM   1428  H   ASP A 527     109.135 -13.227  -6.704  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     108.330 -11.078  -8.127  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     107.541 -13.918  -8.097  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     106.374 -12.840  -8.856  1.00  0.00           H  
ATOM   1432  N   HIS A 528     106.113 -11.798  -5.845  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.923 -11.305  -5.161  1.00  0.00           C  
ATOM   1434  C   HIS A 528     105.128  -9.879  -4.660  1.00  0.00           C  
ATOM   1435  O   HIS A 528     104.265  -9.017  -4.843  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.563 -12.222  -3.989  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     103.105 -12.554  -3.920  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.533 -13.227  -2.861  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     102.099 -12.299  -4.790  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     101.239 -13.373  -3.083  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.950 -12.818  -4.246  1.00  0.00           N  
ATOM   1442  H   HIS A 528     106.610 -12.550  -5.461  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     104.109 -11.310  -5.870  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     105.110 -13.148  -4.085  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.839 -11.738  -3.064  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     103.006 -13.551  -2.066  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     102.184 -11.783  -5.736  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.536 -13.862  -2.425  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528     100.078 -12.857  -4.690  1.00  0.00           H  
ATOM   1450  N   GLU A 529     106.274  -9.633  -4.029  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.581  -8.306  -3.508  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.758  -7.312  -4.648  1.00  0.00           C  
ATOM   1453  O   GLU A 529     106.212  -6.209  -4.618  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.850  -8.357  -2.652  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     109.134  -8.212  -3.454  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     110.376  -8.421  -2.610  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     110.253  -8.986  -1.502  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     111.471  -8.021  -3.057  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.926 -10.356  -3.914  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.753  -7.989  -2.892  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.813  -7.561  -1.924  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     107.880  -9.304  -2.134  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     109.131  -8.941  -4.249  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     109.167  -7.219  -3.877  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.513  -7.720  -5.661  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.750  -6.875  -6.823  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.449  -6.627  -7.577  1.00  0.00           C  
ATOM   1468  O   GLN A 530     106.259  -5.575  -8.186  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.788  -7.515  -7.751  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     108.196  -8.477  -8.769  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     108.164  -7.894 -10.169  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     109.204  -7.564 -10.739  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.968  -7.767 -10.731  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.912  -8.616  -5.628  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     108.131  -5.928  -6.471  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     109.303  -6.732  -8.286  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     109.503  -8.056  -7.149  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.795  -9.377  -8.784  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     107.188  -8.722  -8.473  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.183  -8.053 -10.219  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     106.920  -7.392 -11.636  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.558  -7.613  -7.532  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     104.273  -7.523  -8.211  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.429  -6.383  -7.648  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.960  -5.523  -8.393  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.517  -8.847  -8.080  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     102.050  -8.755  -8.461  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     101.150  -9.082  -7.281  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.750  -9.196  -7.677  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      99.266 -10.214  -8.381  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531     100.065 -11.202  -8.759  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      97.980 -10.246  -8.707  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.777  -8.428  -7.032  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.463  -7.331  -9.256  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.986  -9.580  -8.721  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.581  -9.185  -7.056  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.836  -7.750  -8.796  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.849  -9.454  -9.260  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     101.470 -10.019  -6.850  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     101.244  -8.297  -6.544  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      99.140  -8.478  -7.405  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531     101.036 -11.181  -8.515  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      99.700 -11.967  -9.288  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.373  -9.503  -8.421  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.617 -11.011  -9.238  1.00  0.00           H  
ATOM   1506  N   TYR A 532     103.238  -6.379  -6.330  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.447  -5.338  -5.683  1.00  0.00           C  
ATOM   1508  C   TYR A 532     103.074  -3.964  -5.907  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.378  -2.995  -6.219  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.327  -5.623  -4.184  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.573  -4.558  -3.418  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.136  -3.308  -3.194  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.300  -4.803  -2.921  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.450  -2.333  -2.494  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.608  -3.833  -2.221  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.187  -2.600  -2.010  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.501  -1.632  -1.315  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.637  -7.090  -5.784  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.461  -5.349  -6.123  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.807  -6.559  -4.044  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.317  -5.701  -3.759  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.125  -3.102  -3.573  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.849  -5.770  -3.088  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     101.905  -1.367  -2.328  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.618  -4.043  -1.843  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      98.570  -1.862  -1.279  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.392  -3.888  -5.761  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     105.108  -2.635  -5.964  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.941  -2.150  -7.399  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.766  -0.957  -7.647  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.591  -2.806  -5.629  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.894  -2.558  -4.183  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.198  -3.494  -3.236  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.911  -1.291  -3.517  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.404  -2.885  -2.021  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.235  -1.533  -2.169  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.688   0.026  -3.930  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.336  -0.507  -1.232  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.791   1.042  -3.000  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     107.113   0.771  -1.663  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.894  -4.694  -5.523  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.681  -1.901  -5.298  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.895  -3.814  -5.867  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     107.172  -2.111  -6.218  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.263  -4.555  -3.428  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.635  -3.344  -1.187  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     106.440   0.254  -4.956  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.581  -0.702  -0.198  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.620   2.066  -3.301  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     107.180   1.597  -0.970  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.985  -3.088  -8.340  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.827  -2.759  -9.750  1.00  0.00           C  
ATOM   1553  C   GLN A 534     103.503  -2.044  -9.981  1.00  0.00           C  
ATOM   1554  O   GLN A 534     103.436  -1.059 -10.716  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     104.896  -4.027 -10.601  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     106.293  -4.616 -10.700  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     106.892  -4.465 -12.084  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     106.414  -5.063 -13.048  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     107.945  -3.662 -12.191  1.00  0.00           N  
ATOM   1560  H   GLN A 534     105.120  -4.022  -8.079  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.635  -2.099 -10.030  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     104.244  -4.772 -10.172  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     104.555  -3.795 -11.599  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     106.933  -4.111  -9.992  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     106.245  -5.666 -10.456  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     108.272  -3.219 -11.381  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     108.350  -3.545 -13.076  1.00  0.00           H  
ATOM   1568  N   LYS A 535     102.454  -2.539  -9.333  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     101.134  -1.938  -9.455  1.00  0.00           C  
ATOM   1570  C   LYS A 535     101.158  -0.513  -8.910  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.526   0.387  -9.463  1.00  0.00           O  
ATOM   1572  CB  LYS A 535     100.092  -2.784  -8.711  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      99.796  -2.306  -7.296  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.277  -3.437  -6.425  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      99.282  -3.054  -4.955  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      98.601  -1.752  -4.716  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.575  -3.317  -8.750  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.880  -1.906 -10.503  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      99.169  -2.767  -9.271  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.448  -3.802  -8.655  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535     100.703  -1.916  -6.862  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      99.051  -1.525  -7.339  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535      98.266  -3.673  -6.722  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.906  -4.304  -6.564  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.771  -3.824  -4.397  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535     100.305  -2.984  -4.617  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      97.956  -1.536  -5.502  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      99.304  -0.989  -4.640  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      98.053  -1.792  -3.832  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.901  -0.319  -7.824  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     102.019   0.994  -7.201  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.548   2.025  -8.190  1.00  0.00           C  
ATOM   1593  O   ILE A 536     101.831   2.941  -8.593  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     102.956   0.956  -5.979  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.471  -0.077  -4.963  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.047   2.333  -5.339  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.363  -0.188  -3.746  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.384  -1.080  -7.431  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.036   1.296  -6.868  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.943   0.680  -6.319  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.483   0.195  -4.625  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.432  -1.048  -5.435  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     104.042   2.483  -4.947  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     102.328   2.404  -4.535  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     102.833   3.089  -6.081  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     102.857   0.231  -2.889  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     104.283   0.351  -3.922  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     103.588  -1.228  -3.558  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.810   1.870  -8.578  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.441   2.789  -9.517  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.532   3.059 -10.712  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.356   4.207 -11.125  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.782   2.225  -9.993  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     106.997   3.105  -9.694  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     106.861   3.756  -8.326  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     108.279   2.288  -9.773  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.331   1.120  -8.220  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.618   3.720  -8.999  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.931   1.265  -9.520  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     105.728   2.076 -11.061  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     107.055   3.890 -10.432  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     106.323   3.094  -7.663  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     106.323   4.687  -8.422  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     107.844   3.948  -7.920  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.209   1.443  -9.103  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     109.117   2.906  -9.486  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     108.419   1.936 -10.784  1.00  0.00           H  
ATOM   1628  N   VAL A 538     102.957   1.996 -11.266  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.068   2.127 -12.413  1.00  0.00           C  
ATOM   1630  C   VAL A 538     100.895   3.048 -12.098  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.469   3.839 -12.941  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.521   0.758 -12.862  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.460   0.934 -13.936  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.651  -0.133 -13.357  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.134   1.107 -10.895  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.636   2.549 -13.230  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.062   0.280 -12.009  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     100.720   0.337 -14.799  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.406   1.974 -14.221  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538      99.503   0.615 -13.552  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     102.570  -0.256 -14.426  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     102.583  -1.099 -12.877  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     103.600   0.321 -13.118  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.376   2.944 -10.878  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.253   3.772 -10.455  1.00  0.00           C  
ATOM   1646  C   ASP A 539      99.644   5.245 -10.433  1.00  0.00           C  
ATOM   1647  O   ASP A 539      98.853   6.113 -10.801  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      98.770   3.340  -9.070  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.572   4.139  -8.597  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      96.939   4.814  -9.436  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      97.265   4.088  -7.387  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.758   2.297 -10.250  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.452   3.634 -11.167  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.493   2.296  -9.101  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.573   3.473  -8.359  1.00  0.00           H  
ATOM   1656  N   ARG A 540     100.872   5.521 -10.003  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     101.366   6.891  -9.940  1.00  0.00           C  
ATOM   1658  C   ARG A 540     101.417   7.510 -11.333  1.00  0.00           C  
ATOM   1659  O   ARG A 540     101.055   8.672 -11.522  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     102.754   6.928  -9.297  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     102.743   7.402  -7.852  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     101.966   6.449  -6.956  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     102.493   6.424  -5.594  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     102.168   5.500  -4.694  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     101.324   4.529  -5.013  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     102.687   5.547  -3.475  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.459   4.787  -9.725  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     100.681   7.461  -9.330  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.177   5.936  -9.325  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.383   7.595  -9.867  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     103.761   7.465  -7.496  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     102.284   8.379  -7.807  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     100.934   6.764  -6.926  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     102.026   5.454  -7.374  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     103.119   7.132  -5.336  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     100.931   4.491  -5.932  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     101.081   3.834  -4.335  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     103.323   6.278  -3.229  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     102.441   4.850  -2.800  1.00  0.00           H  
ATOM   1680  N   GLN A 541     101.865   6.723 -12.306  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     101.962   7.188 -13.686  1.00  0.00           C  
ATOM   1682  C   GLN A 541     100.584   7.535 -14.243  1.00  0.00           C  
ATOM   1683  O   GLN A 541     100.415   8.544 -14.926  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     102.622   6.122 -14.561  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.019   5.736 -14.104  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     104.440   4.371 -14.613  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     104.137   3.998 -15.746  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     105.139   3.617 -13.774  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.136   5.804 -12.091  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     102.574   8.077 -13.694  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     102.006   5.234 -14.551  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.687   6.493 -15.574  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     104.720   6.471 -14.471  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     104.041   5.725 -13.024  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     105.343   3.978 -12.886  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     105.425   2.730 -14.077  1.00  0.00           H  
ATOM   1697  N   ALA A 542      99.605   6.685 -13.949  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      98.242   6.894 -14.422  1.00  0.00           C  
ATOM   1699  C   ALA A 542      97.654   8.181 -13.852  1.00  0.00           C  
ATOM   1700  O   ALA A 542      96.910   8.888 -14.532  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      97.360   5.709 -14.065  1.00  0.00           C  
ATOM   1702  H   ALA A 542      99.804   5.896 -13.403  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      98.275   6.974 -15.499  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      96.580   6.030 -13.390  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.957   4.947 -13.587  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      96.914   5.307 -14.963  1.00  0.00           H  
ATOM   1707  N   LYS A 543      97.989   8.477 -12.601  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      97.489   9.678 -11.940  1.00  0.00           C  
ATOM   1709  C   LYS A 543      97.964  10.939 -12.661  1.00  0.00           C  
ATOM   1710  O   LYS A 543      97.255  11.944 -12.708  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      97.939   9.700 -10.472  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      99.208  10.504 -10.223  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      99.946  10.018  -8.987  1.00  0.00           C  
ATOM   1714  CE  LYS A 543     101.449  10.182  -9.140  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543     101.792  11.280 -10.085  1.00  0.00           N  
ATOM   1716  H   LYS A 543      98.584   7.873 -12.109  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      96.410   9.648 -11.974  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      97.148  10.127  -9.874  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      98.113   8.684 -10.149  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      99.859  10.404 -11.079  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      98.943  11.542 -10.090  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      99.616  10.593  -8.134  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      99.719   8.975  -8.829  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543     101.874  10.406  -8.173  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543     101.864   9.256  -9.510  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543     101.102  12.053 -10.001  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543     101.781  10.927 -11.064  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543     102.741  11.651  -9.874  1.00  0.00           H  
ATOM   1729  N   LEU A 544      99.171  10.879 -13.217  1.00  0.00           N  
ATOM   1730  CA  LEU A 544      99.742  12.018 -13.929  1.00  0.00           C  
ATOM   1731  C   LEU A 544      98.793  12.525 -15.011  1.00  0.00           C  
ATOM   1732  O   LEU A 544      98.708  13.728 -15.259  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     101.086  11.637 -14.552  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     102.160  12.725 -14.482  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     103.487  12.137 -14.029  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     102.311  13.410 -15.833  1.00  0.00           C  
ATOM   1737  H   LEU A 544      99.692  10.052 -13.143  1.00  0.00           H  
ATOM   1738  HA  LEU A 544      99.902  12.809 -13.211  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     101.458  10.760 -14.045  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     100.922  11.392 -15.591  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     101.861  13.471 -13.760  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     103.806  11.384 -14.734  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     103.369  11.691 -13.053  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     104.229  12.921 -13.979  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     102.145  14.471 -15.718  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     101.589  13.004 -16.525  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     103.308  13.241 -16.212  1.00  0.00           H  
ATOM   1748  N   ASN A 545      98.081  11.604 -15.651  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      97.141  11.967 -16.705  1.00  0.00           C  
ATOM   1750  C   ASN A 545      96.481  10.728 -17.301  1.00  0.00           C  
ATOM   1751  O   ASN A 545      96.936  10.198 -18.315  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      97.855  12.756 -17.804  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      97.240  14.125 -18.027  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      96.562  14.359 -19.027  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      97.476  15.038 -17.091  1.00  0.00           N  
ATOM   1756  H   ASN A 545      98.191  10.661 -15.410  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      96.376  12.590 -16.266  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      98.890  12.889 -17.529  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      97.801  12.202 -18.730  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      98.026  14.781 -16.322  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      97.089  15.931 -17.208  1.00  0.00           H  
ATOM   1762  N   GLN A 546      95.404  10.273 -16.668  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      94.680   9.099 -17.141  1.00  0.00           C  
ATOM   1764  C   GLN A 546      93.871   9.435 -18.390  1.00  0.00           C  
ATOM   1765  O   GLN A 546      92.902  10.193 -18.329  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      93.752   8.569 -16.046  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      92.457   9.354 -15.913  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      91.892   9.314 -14.507  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      91.193  10.234 -14.081  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      92.191   8.245 -13.779  1.00  0.00           N  
ATOM   1771  H   GLN A 546      95.087  10.740 -15.867  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      95.405   8.338 -17.388  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      93.504   7.541 -16.265  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      94.271   8.611 -15.099  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      92.648  10.383 -16.179  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      91.728   8.937 -16.592  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      92.752   7.552 -14.184  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      91.838   8.193 -12.866  1.00  0.00           H  
ATOM   1779  N   PRO A 547      94.261   8.873 -19.543  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      93.573   9.112 -20.812  1.00  0.00           C  
ATOM   1781  C   PRO A 547      92.059   8.998 -20.682  1.00  0.00           C  
ATOM   1782  O   PRO A 547      91.535   7.959 -20.283  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      94.120   8.011 -21.719  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      95.482   7.732 -21.186  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      95.404   7.957 -19.698  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      93.826  10.079 -21.222  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      93.483   7.141 -21.658  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      94.160   8.366 -22.738  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      95.756   6.709 -21.396  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      96.196   8.410 -21.629  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      95.219   7.026 -19.187  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      96.314   8.413 -19.338  1.00  0.00           H  
ATOM   1793  N   ARG A 548      91.363  10.074 -21.025  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      89.905  10.099 -20.951  1.00  0.00           C  
ATOM   1795  C   ARG A 548      89.288   9.715 -22.292  1.00  0.00           C  
ATOM   1796  O   ARG A 548      89.813  10.062 -23.350  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      89.403  11.482 -20.525  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      90.481  12.553 -20.514  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      89.914  13.908 -20.117  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      88.934  14.396 -21.085  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      89.259  14.899 -22.271  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      90.531  14.974 -22.637  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      88.311  15.332 -23.092  1.00  0.00           N  
ATOM   1804  H   ARG A 548      91.842  10.869 -21.338  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      89.602   9.373 -20.211  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      88.626  11.794 -21.207  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      88.987  11.409 -19.531  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      91.247  12.274 -19.805  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      90.911  12.628 -21.502  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      89.437  13.815 -19.153  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      90.726  14.617 -20.051  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      87.988  14.349 -20.836  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      91.249  14.649 -22.020  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      90.773  15.352 -23.530  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      87.350  15.278 -22.820  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      88.558  15.709 -23.985  1.00  0.00           H  
ATOM   1817  N   GLU A 549      88.170   8.999 -22.237  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      87.475   8.565 -23.444  1.00  0.00           C  
ATOM   1819  C   GLU A 549      86.521   7.420 -23.133  1.00  0.00           C  
ATOM   1820  O   GLU A 549      86.676   6.727 -22.126  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      88.480   8.129 -24.512  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      89.582   7.229 -23.981  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      89.214   5.759 -24.041  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      90.090   4.940 -24.388  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      88.049   5.426 -23.737  1.00  0.00           O  
ATOM   1826  H   GLU A 549      87.802   8.756 -21.362  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      86.905   9.402 -23.818  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      87.951   7.594 -25.290  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      88.937   9.009 -24.941  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      90.473   7.384 -24.572  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      89.782   7.494 -22.953  1.00  0.00           H  
ATOM   1832  N   LYS A 550      85.537   7.222 -24.001  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      84.560   6.156 -23.814  1.00  0.00           C  
ATOM   1834  C   LYS A 550      83.506   6.178 -24.916  1.00  0.00           C  
ATOM   1835  O   LYS A 550      82.821   7.181 -25.115  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      83.887   6.288 -22.447  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      83.621   7.725 -22.035  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      82.159   8.096 -22.214  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      81.558   8.632 -20.924  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      80.075   8.506 -20.905  1.00  0.00           N  
ATOM   1841  H   LYS A 550      85.464   7.805 -24.785  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      85.088   5.215 -23.856  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      82.943   5.763 -22.473  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      84.521   5.832 -21.700  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      83.888   7.847 -20.996  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      84.227   8.381 -22.643  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      82.080   8.855 -22.978  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      81.609   7.217 -22.518  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      81.968   8.077 -20.093  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      81.824   9.674 -20.825  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      79.635   9.412 -21.164  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      79.751   8.236 -19.954  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      79.769   7.778 -21.583  1.00  0.00           H  
ATOM   1854  N   LYS A 551      83.379   5.062 -25.624  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      82.405   4.947 -26.701  1.00  0.00           C  
ATOM   1856  C   LYS A 551      81.370   3.877 -26.371  1.00  0.00           C  
ATOM   1857  O   LYS A 551      81.307   3.390 -25.242  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      83.108   4.616 -28.019  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      84.061   5.704 -28.489  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      83.323   6.824 -29.204  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      84.269   7.666 -30.046  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      84.794   6.909 -31.216  1.00  0.00           N  
ATOM   1863  H   LYS A 551      83.951   4.295 -25.414  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      81.904   5.898 -26.798  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      83.671   3.703 -27.895  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      82.361   4.467 -28.785  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      84.574   6.113 -27.632  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      84.781   5.269 -29.166  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      82.570   6.395 -29.847  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      82.852   7.458 -28.467  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      83.738   8.536 -30.399  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      85.099   7.978 -29.428  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      84.546   7.400 -32.099  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      84.384   5.954 -31.237  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      85.829   6.829 -31.155  1.00  0.00           H  
ATOM   1876  N   ARG A 552      80.557   3.514 -27.358  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      79.526   2.502 -27.160  1.00  0.00           C  
ATOM   1878  C   ARG A 552      79.865   1.217 -27.909  1.00  0.00           C  
ATOM   1879  O   ARG A 552      79.422   1.009 -29.039  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      78.166   3.032 -27.622  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      78.059   4.547 -27.588  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      78.628   5.174 -28.851  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      79.438   6.353 -28.560  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      78.928   7.525 -28.198  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      77.616   7.671 -28.077  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      79.731   8.552 -27.954  1.00  0.00           N  
ATOM   1887  H   ARG A 552      80.651   3.938 -28.236  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      79.475   2.285 -26.104  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      77.989   2.701 -28.635  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      77.398   2.623 -26.981  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      77.019   4.822 -27.500  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      78.605   4.918 -26.734  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      79.243   4.444 -29.356  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      77.810   5.462 -29.495  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      80.411   6.267 -28.640  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      77.009   6.897 -28.259  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      77.233   8.553 -27.805  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      80.720   8.444 -28.044  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      79.346   9.433 -27.683  1.00  0.00           H  
ATOM   1900  N   GLY A 553      80.649   0.355 -27.269  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      81.030  -0.902 -27.888  1.00  0.00           C  
ATOM   1902  C   GLY A 553      79.873  -1.879 -27.956  1.00  0.00           C  
ATOM   1903  O   GLY A 553      79.070  -1.837 -28.888  1.00  0.00           O  
ATOM   1904  H   GLY A 553      80.971   0.571 -26.368  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      81.382  -0.707 -28.890  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      81.830  -1.347 -27.316  1.00  0.00           H  
ATOM   1907  N   THR A 554      79.780  -2.756 -26.961  1.00  0.00           N  
ATOM   1908  CA  THR A 554      78.705  -3.740 -26.910  1.00  0.00           C  
ATOM   1909  C   THR A 554      77.428  -3.111 -26.363  1.00  0.00           C  
ATOM   1910  O   THR A 554      76.322  -3.544 -26.685  1.00  0.00           O  
ATOM   1911  CB  THR A 554      79.084  -4.948 -26.034  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      79.513  -4.536 -24.730  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      80.202  -5.757 -26.674  1.00  0.00           C  
ATOM   1914  H   THR A 554      80.446  -2.736 -26.243  1.00  0.00           H  
ATOM   1915  HA  THR A 554      78.523  -4.090 -27.915  1.00  0.00           H  
ATOM   1916  HB  THR A 554      78.218  -5.586 -25.933  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      78.958  -4.949 -24.064  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      79.776  -6.553 -27.268  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      80.829  -6.178 -25.903  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      80.793  -5.112 -27.308  1.00  0.00           H  
ATOM   1921  N   GLU A 555      77.595  -2.084 -25.536  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      76.462  -1.387 -24.940  1.00  0.00           C  
ATOM   1923  C   GLU A 555      75.860  -2.198 -23.799  1.00  0.00           C  
ATOM   1924  O   GLU A 555      75.615  -3.397 -23.938  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      75.393  -1.102 -25.995  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      74.447   0.024 -25.612  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      73.089  -0.482 -25.165  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      72.931  -0.773 -23.960  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      72.184  -0.586 -26.019  1.00  0.00           O  
ATOM   1930  H   GLU A 555      78.504  -1.788 -25.321  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      76.823  -0.448 -24.545  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      75.879  -0.835 -26.922  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      74.809  -1.997 -26.150  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      74.887   0.588 -24.802  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      74.311   0.670 -26.466  1.00  0.00           H  
ATOM   1936  N   LYS A 556      75.620  -1.537 -22.671  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      75.043  -2.197 -21.507  1.00  0.00           C  
ATOM   1938  C   LYS A 556      73.605  -2.620 -21.785  1.00  0.00           C  
ATOM   1939  O   LYS A 556      72.669  -2.130 -21.154  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      75.084  -1.268 -20.294  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      74.233  -0.019 -20.457  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      75.092   1.214 -20.681  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      74.636   2.377 -19.815  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      74.713   3.674 -20.541  1.00  0.00           N  
ATOM   1945  H   LYS A 556      75.835  -0.582 -22.622  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      75.632  -3.077 -21.297  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      74.730  -1.808 -19.428  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      76.106  -0.962 -20.124  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      73.578  -0.149 -21.305  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      73.643   0.121 -19.562  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      76.117   0.978 -20.437  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      75.025   1.503 -21.721  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      73.614   2.206 -19.512  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      75.267   2.426 -18.940  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      74.299   4.433 -19.962  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      74.189   3.612 -21.438  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      75.705   3.910 -20.747  1.00  0.00           H  
ATOM   1958  N   LEU A 557      73.436  -3.531 -22.737  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      72.110  -4.017 -23.100  1.00  0.00           C  
ATOM   1960  C   LEU A 557      71.626  -5.069 -22.108  1.00  0.00           C  
ATOM   1961  O   LEU A 557      71.430  -6.231 -22.464  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      72.128  -4.599 -24.516  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      70.792  -4.551 -25.266  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      69.977  -5.803 -24.986  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      70.005  -3.305 -24.887  1.00  0.00           C  
ATOM   1966  H   LEU A 557      74.220  -3.885 -23.207  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      71.434  -3.176 -23.073  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      72.860  -4.057 -25.095  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      72.440  -5.631 -24.452  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      70.987  -4.514 -26.328  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      69.080  -5.535 -24.448  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      70.563  -6.489 -24.391  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      69.710  -6.275 -25.920  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      69.155  -3.204 -25.544  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      70.640  -2.436 -24.982  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      69.664  -3.392 -23.866  1.00  0.00           H  
ATOM   1977  N   ILE A 558      71.431  -4.652 -20.860  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      70.966  -5.558 -19.816  1.00  0.00           C  
ATOM   1979  C   ILE A 558      71.605  -6.935 -19.958  1.00  0.00           C  
ATOM   1980  O   ILE A 558      70.912  -7.953 -19.983  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      69.432  -5.710 -19.847  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      68.880  -5.297 -21.212  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      68.795  -4.882 -18.739  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      67.382  -5.466 -21.337  1.00  0.00           C  
ATOM   1985  H   ILE A 558      71.602  -3.713 -20.638  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      71.247  -5.137 -18.861  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      69.193  -6.747 -19.668  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      69.111  -4.257 -21.387  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      69.349  -5.899 -21.978  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      68.024  -5.463 -18.254  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      68.360  -3.989 -19.162  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      69.548  -4.608 -18.015  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      66.886  -4.615 -20.895  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      67.080  -6.367 -20.824  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      67.115  -5.538 -22.380  1.00  0.00           H  
ATOM   1996  N   THR A 559      72.931  -6.960 -20.050  1.00  0.00           N  
ATOM   1997  CA  THR A 559      73.669  -8.212 -20.187  1.00  0.00           C  
ATOM   1998  C   THR A 559      73.916  -8.857 -18.827  1.00  0.00           C  
ATOM   1999  O   THR A 559      74.631  -8.308 -17.989  1.00  0.00           O  
ATOM   2000  CB  THR A 559      75.022  -7.993 -20.891  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      75.520  -6.668 -20.663  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      74.896  -8.208 -22.390  1.00  0.00           C  
ATOM   2003  H   THR A 559      73.426  -6.115 -20.023  1.00  0.00           H  
ATOM   2004  HA  THR A 559      73.077  -8.884 -20.793  1.00  0.00           H  
ATOM   2005  HB  THR A 559      75.732  -8.707 -20.502  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      75.164  -6.074 -21.328  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      73.940  -7.837 -22.729  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      74.970  -9.264 -22.610  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      75.688  -7.679 -22.899  1.00  0.00           H  
ATOM   2010  N   LYS A 560      73.317 -10.026 -18.613  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      73.469 -10.743 -17.353  1.00  0.00           C  
ATOM   2012  C   LYS A 560      73.859 -12.199 -17.590  1.00  0.00           C  
ATOM   2013  O   LYS A 560      73.003 -13.053 -17.818  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      72.169 -10.679 -16.549  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      72.384 -10.495 -15.057  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      71.061 -10.377 -14.317  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      70.888  -8.996 -13.708  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      72.078  -8.587 -12.912  1.00  0.00           N  
ATOM   2019  H   LYS A 560      72.757 -10.412 -19.319  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      74.253 -10.261 -16.788  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      71.577  -9.851 -16.911  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      71.620 -11.596 -16.702  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      72.924 -11.346 -14.671  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      72.960  -9.596 -14.894  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      70.254 -10.556 -15.012  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      71.033 -11.115 -13.529  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      70.738  -8.281 -14.505  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      70.021  -9.005 -13.065  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      72.430  -9.393 -12.356  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      71.827  -7.817 -12.261  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      72.836  -8.258 -13.545  1.00  0.00           H  
ATOM   2032  N   ALA A 561      75.158 -12.476 -17.532  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      75.660 -13.828 -17.739  1.00  0.00           C  
ATOM   2034  C   ALA A 561      75.743 -14.159 -19.225  1.00  0.00           C  
ATOM   2035  O   ALA A 561      74.739 -13.939 -19.934  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      74.789 -14.847 -17.022  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      76.810 -14.635 -19.666  1.00  0.00           O  
ATOM   2038  H   ALA A 561      75.793 -11.754 -17.345  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      76.654 -13.879 -17.316  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      74.496 -14.457 -16.058  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      75.345 -15.764 -16.885  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      73.907 -15.046 -17.613  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 437     144.246   9.621   9.099  1.00  0.00           N  
ATOM      2  CA  MET A 437     143.183  10.450   9.726  1.00  0.00           C  
ATOM      3  C   MET A 437     142.024  10.685   8.763  1.00  0.00           C  
ATOM      4  O   MET A 437     142.230  11.032   7.601  1.00  0.00           O  
ATOM      5  CB  MET A 437     143.794  11.787  10.150  1.00  0.00           C  
ATOM      6  CG  MET A 437     144.392  11.771  11.548  1.00  0.00           C  
ATOM      7  SD  MET A 437     145.617  10.466  11.766  1.00  0.00           S  
ATOM      8  CE  MET A 437     145.686  10.363  13.552  1.00  0.00           C  
ATOM      9  H1  MET A 437     144.402   8.791   9.705  1.00  0.00           H  
ATOM     10  H2  MET A 437     145.106  10.205   9.033  1.00  0.00           H  
ATOM     11  H3  MET A 437     143.913   9.338   8.156  1.00  0.00           H  
ATOM     12  HA  MET A 437     142.817   9.933  10.600  1.00  0.00           H  
ATOM     13  HB2 MET A 437     144.574  12.050   9.452  1.00  0.00           H  
ATOM     14  HB3 MET A 437     143.026  12.546  10.120  1.00  0.00           H  
ATOM     15  HG2 MET A 437     144.865  12.724  11.734  1.00  0.00           H  
ATOM     16  HG3 MET A 437     143.595  11.622  12.263  1.00  0.00           H  
ATOM     17  HE1 MET A 437     144.784  10.785  13.972  1.00  0.00           H  
ATOM     18  HE2 MET A 437     146.542  10.914  13.912  1.00  0.00           H  
ATOM     19  HE3 MET A 437     145.771   9.329  13.850  1.00  0.00           H  
ATOM     20  N   HIS A 438     140.803  10.497   9.257  1.00  0.00           N  
ATOM     21  CA  HIS A 438     139.610  10.694   8.441  1.00  0.00           C  
ATOM     22  C   HIS A 438     139.565   9.696   7.288  1.00  0.00           C  
ATOM     23  O   HIS A 438     139.272  10.061   6.149  1.00  0.00           O  
ATOM     24  CB  HIS A 438     139.571  12.123   7.899  1.00  0.00           C  
ATOM     25  CG  HIS A 438     140.175  13.129   8.828  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     141.121  14.051   8.431  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     139.962  13.356  10.146  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     141.465  14.799   9.464  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     140.775  14.399  10.516  1.00  0.00           N  
ATOM     30  H   HIS A 438     140.704  10.223  10.192  1.00  0.00           H  
ATOM     31  HA  HIS A 438     138.748  10.535   9.072  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     140.115  12.162   6.967  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     138.543  12.405   7.722  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     141.488  14.141   7.527  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     139.279  12.816  10.787  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     142.186  15.602   9.450  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     140.895  14.731  11.431  1.00  0.00           H  
ATOM     38  N   HIS A 439     139.857   8.436   7.591  1.00  0.00           N  
ATOM     39  CA  HIS A 439     139.851   7.385   6.581  1.00  0.00           C  
ATOM     40  C   HIS A 439     138.430   7.066   6.132  1.00  0.00           C  
ATOM     41  O   HIS A 439     138.106   7.164   4.948  1.00  0.00           O  
ATOM     42  CB  HIS A 439     140.520   6.121   7.125  1.00  0.00           C  
ATOM     43  CG  HIS A 439     141.021   5.203   6.054  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     140.190   4.406   5.295  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     142.279   4.958   5.615  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     140.914   3.711   4.435  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     142.184   4.029   4.609  1.00  0.00           N  
ATOM     48  H   HIS A 439     140.083   8.208   8.517  1.00  0.00           H  
ATOM     49  HA  HIS A 439     140.414   7.741   5.731  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     141.361   6.404   7.740  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     139.807   5.575   7.726  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     139.214   4.356   5.376  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     143.187   5.411   5.985  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     140.532   3.004   3.713  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     142.935   3.659   4.100  1.00  0.00           H  
ATOM     56  N   HIS A 440     137.587   6.682   7.082  1.00  0.00           N  
ATOM     57  CA  HIS A 440     136.200   6.346   6.782  1.00  0.00           C  
ATOM     58  C   HIS A 440     136.120   5.070   5.951  1.00  0.00           C  
ATOM     59  O   HIS A 440     136.148   5.113   4.721  1.00  0.00           O  
ATOM     60  CB  HIS A 440     135.525   7.497   6.035  1.00  0.00           C  
ATOM     61  CG  HIS A 440     134.068   7.642   6.350  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     133.370   6.737   7.122  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     133.174   8.595   5.990  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     132.112   7.125   7.222  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     131.967   8.249   6.545  1.00  0.00           N  
ATOM     66  H   HIS A 440     137.904   6.621   8.007  1.00  0.00           H  
ATOM     67  HA  HIS A 440     135.687   6.185   7.718  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     136.013   8.424   6.297  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     135.621   7.332   4.972  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     133.743   5.931   7.535  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     133.375   9.464   5.381  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     131.332   6.610   7.764  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     131.154   8.796   6.525  1.00  0.00           H  
ATOM     74  N   HIS A 441     136.023   3.935   6.633  1.00  0.00           N  
ATOM     75  CA  HIS A 441     135.940   2.644   5.962  1.00  0.00           C  
ATOM     76  C   HIS A 441     134.558   2.438   5.347  1.00  0.00           C  
ATOM     77  O   HIS A 441     133.737   1.689   5.878  1.00  0.00           O  
ATOM     78  CB  HIS A 441     136.246   1.515   6.949  1.00  0.00           C  
ATOM     79  CG  HIS A 441     137.326   1.856   7.929  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     137.071   2.358   9.188  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     138.674   1.764   7.829  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     138.214   2.562   9.819  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     139.200   2.209   9.016  1.00  0.00           N  
ATOM     84  H   HIS A 441     136.007   3.965   7.613  1.00  0.00           H  
ATOM     85  HA  HIS A 441     136.677   2.631   5.174  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     135.353   1.282   7.509  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     136.558   0.640   6.399  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     136.183   2.540   9.563  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     139.231   1.409   6.974  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     138.323   2.948  10.822  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     140.155   2.289   9.223  1.00  0.00           H  
ATOM     92  N   HIS A 442     134.307   3.109   4.227  1.00  0.00           N  
ATOM     93  CA  HIS A 442     133.024   2.998   3.544  1.00  0.00           C  
ATOM     94  C   HIS A 442     133.215   2.658   2.070  1.00  0.00           C  
ATOM     95  O   HIS A 442     133.069   3.517   1.199  1.00  0.00           O  
ATOM     96  CB  HIS A 442     132.235   4.302   3.680  1.00  0.00           C  
ATOM     97  CG  HIS A 442     130.775   4.093   3.940  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     130.231   4.072   5.208  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     129.742   3.896   3.086  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     128.928   3.870   5.122  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     128.607   3.761   3.846  1.00  0.00           N  
ATOM    102  H   HIS A 442     135.000   3.691   3.853  1.00  0.00           H  
ATOM    103  HA  HIS A 442     132.466   2.201   4.015  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     132.639   4.876   4.501  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     132.334   4.870   2.766  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     130.727   4.187   6.045  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     129.801   3.853   2.008  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     128.243   3.806   5.954  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     127.694   3.687   3.498  1.00  0.00           H  
ATOM    110  N   HIS A 443     133.539   1.398   1.795  1.00  0.00           N  
ATOM    111  CA  HIS A 443     133.746   0.944   0.424  1.00  0.00           C  
ATOM    112  C   HIS A 443     132.412   0.683  -0.266  1.00  0.00           C  
ATOM    113  O   HIS A 443     132.167  -0.411  -0.771  1.00  0.00           O  
ATOM    114  CB  HIS A 443     134.599  -0.325   0.405  1.00  0.00           C  
ATOM    115  CG  HIS A 443     135.450  -0.453  -0.820  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     135.390  -1.538  -1.669  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     136.385   0.378  -1.340  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     136.252  -1.370  -2.657  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     136.866  -0.216  -2.481  1.00  0.00           N  
ATOM    120  H   HIS A 443     133.638   0.759   2.531  1.00  0.00           H  
ATOM    121  HA  HIS A 443     134.267   1.726  -0.109  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     135.253  -0.326   1.265  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     133.950  -1.187   0.452  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     134.805  -2.317  -1.561  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     136.692   1.331  -0.934  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     136.421  -2.058  -3.473  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     137.510   0.184  -3.103  1.00  0.00           H  
ATOM    128  N   SER A 444     131.553   1.698  -0.279  1.00  0.00           N  
ATOM    129  CA  SER A 444     130.240   1.582  -0.904  1.00  0.00           C  
ATOM    130  C   SER A 444     130.301   0.699  -2.143  1.00  0.00           C  
ATOM    131  O   SER A 444     131.351   0.563  -2.772  1.00  0.00           O  
ATOM    132  CB  SER A 444     129.706   2.966  -1.274  1.00  0.00           C  
ATOM    133  OG  SER A 444     128.297   3.022  -1.136  1.00  0.00           O  
ATOM    134  H   SER A 444     131.807   2.543   0.143  1.00  0.00           H  
ATOM    135  HA  SER A 444     129.572   1.129  -0.187  1.00  0.00           H  
ATOM    136  HB2 SER A 444     130.149   3.706  -0.625  1.00  0.00           H  
ATOM    137  HB3 SER A 444     129.965   3.187  -2.300  1.00  0.00           H  
ATOM    138  HG  SER A 444     128.028   3.929  -0.970  1.00  0.00           H  
ATOM    139  N   ASN A 445     129.169   0.097  -2.490  1.00  0.00           N  
ATOM    140  CA  ASN A 445     129.092  -0.775  -3.654  1.00  0.00           C  
ATOM    141  C   ASN A 445     128.267  -0.131  -4.762  1.00  0.00           C  
ATOM    142  O   ASN A 445     127.711   0.953  -4.587  1.00  0.00           O  
ATOM    143  CB  ASN A 445     128.489  -2.129  -3.271  1.00  0.00           C  
ATOM    144  CG  ASN A 445     128.503  -2.372  -1.773  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     129.549  -2.654  -1.189  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     127.338  -2.263  -1.144  1.00  0.00           N  
ATOM    147  H   ASN A 445     128.364   0.244  -1.949  1.00  0.00           H  
ATOM    148  HA  ASN A 445     130.097  -0.930  -4.018  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     127.464  -2.168  -3.612  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     129.053  -2.916  -3.750  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     126.546  -2.035  -1.674  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     127.319  -2.413  -0.176  1.00  0.00           H  
ATOM    153  N   ALA A 446     128.192  -0.807  -5.903  1.00  0.00           N  
ATOM    154  CA  ALA A 446     127.438  -0.302  -7.043  1.00  0.00           C  
ATOM    155  C   ALA A 446     125.974  -0.082  -6.677  1.00  0.00           C  
ATOM    156  O   ALA A 446     125.616  -0.032  -5.501  1.00  0.00           O  
ATOM    157  CB  ALA A 446     127.546  -1.250  -8.229  1.00  0.00           C  
ATOM    158  H   ALA A 446     128.659  -1.665  -5.981  1.00  0.00           H  
ATOM    159  HA  ALA A 446     127.869   0.646  -7.332  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     126.563  -1.609  -8.494  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     128.176  -2.088  -7.963  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     127.978  -0.728  -9.069  1.00  0.00           H  
ATOM    163  N   THR A 447     125.133   0.049  -7.697  1.00  0.00           N  
ATOM    164  CA  THR A 447     123.706   0.264  -7.492  1.00  0.00           C  
ATOM    165  C   THR A 447     122.977   0.375  -8.825  1.00  0.00           C  
ATOM    166  O   THR A 447     123.438   1.059  -9.740  1.00  0.00           O  
ATOM    167  CB  THR A 447     123.441   1.538  -6.666  1.00  0.00           C  
ATOM    168  OG1 THR A 447     122.070   1.620  -6.259  1.00  0.00           O  
ATOM    169  CG2 THR A 447     123.779   2.784  -7.469  1.00  0.00           C  
ATOM    170  H   THR A 447     125.481   0.000  -8.612  1.00  0.00           H  
ATOM    171  HA  THR A 447     123.316  -0.583  -6.947  1.00  0.00           H  
ATOM    172  HB  THR A 447     124.070   1.517  -5.789  1.00  0.00           H  
ATOM    173  HG1 THR A 447     121.935   1.077  -5.478  1.00  0.00           H  
ATOM    174 HG21 THR A 447     123.942   3.613  -6.796  1.00  0.00           H  
ATOM    175 HG22 THR A 447     122.962   3.018  -8.134  1.00  0.00           H  
ATOM    176 HG23 THR A 447     124.674   2.609  -8.047  1.00  0.00           H  
ATOM    177  N   GLY A 448     121.839  -0.302  -8.932  1.00  0.00           N  
ATOM    178  CA  GLY A 448     121.073  -0.262 -10.163  1.00  0.00           C  
ATOM    179  C   GLY A 448     119.654  -0.759  -9.984  1.00  0.00           C  
ATOM    180  O   GLY A 448     118.943  -0.311  -9.084  1.00  0.00           O  
ATOM    181  H   GLY A 448     121.519  -0.832  -8.173  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     121.042   0.756 -10.521  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     121.566  -0.876 -10.901  1.00  0.00           H  
ATOM    184  N   PRO A 449     119.212  -1.691 -10.840  1.00  0.00           N  
ATOM    185  CA  PRO A 449     117.858  -2.249 -10.774  1.00  0.00           C  
ATOM    186  C   PRO A 449     117.514  -2.780  -9.387  1.00  0.00           C  
ATOM    187  O   PRO A 449     117.710  -3.959  -9.094  1.00  0.00           O  
ATOM    188  CB  PRO A 449     117.894  -3.389 -11.794  1.00  0.00           C  
ATOM    189  CG  PRO A 449     118.965  -3.001 -12.752  1.00  0.00           C  
ATOM    190  CD  PRO A 449     119.999  -2.273 -11.940  1.00  0.00           C  
ATOM    191  HA  PRO A 449     117.117  -1.521 -11.072  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     118.127  -4.318 -11.292  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     116.936  -3.468 -12.283  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     119.395  -3.884 -13.203  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     118.560  -2.351 -13.513  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     120.739  -2.963 -11.564  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     120.467  -1.497 -12.530  1.00  0.00           H  
ATOM    198  N   GLN A 450     117.001  -1.897  -8.539  1.00  0.00           N  
ATOM    199  CA  GLN A 450     116.624  -2.265  -7.181  1.00  0.00           C  
ATOM    200  C   GLN A 450     115.561  -1.314  -6.643  1.00  0.00           C  
ATOM    201  O   GLN A 450     115.703  -0.759  -5.553  1.00  0.00           O  
ATOM    202  CB  GLN A 450     117.851  -2.246  -6.268  1.00  0.00           C  
ATOM    203  CG  GLN A 450     118.019  -3.514  -5.448  1.00  0.00           C  
ATOM    204  CD  GLN A 450     117.882  -3.264  -3.959  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     118.877  -3.161  -3.241  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     116.644  -3.168  -3.488  1.00  0.00           N  
ATOM    207  H   GLN A 450     116.869  -0.972  -8.836  1.00  0.00           H  
ATOM    208  HA  GLN A 450     116.218  -3.265  -7.207  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     118.735  -2.116  -6.874  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     117.766  -1.412  -5.588  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     117.264  -4.225  -5.749  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     118.998  -3.926  -5.642  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     115.900  -3.262  -4.118  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     116.526  -3.007  -2.529  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.498  -1.125  -7.420  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.412  -0.236  -7.026  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.015  -0.466  -5.572  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.371  -1.461  -5.240  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.202  -0.434  -7.942  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.510  -1.755  -7.756  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     110.445  -1.876  -6.878  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     111.924  -2.873  -8.461  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     109.805  -3.088  -6.706  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     111.288  -4.089  -8.293  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.227  -4.197  -7.415  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.447  -1.592  -8.280  1.00  0.00           H  
ATOM    227  HA  PHE A 451     113.766   0.779  -7.130  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.483   0.347  -7.750  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     112.526  -0.370  -8.971  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     110.113  -1.010  -6.323  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     112.752  -2.790  -9.148  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     108.976  -3.170  -6.019  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     111.620  -4.953  -8.849  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.729  -5.146  -7.283  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.403   0.465  -4.706  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.088   0.372  -3.285  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.669  -0.141  -3.076  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.711   0.630  -3.118  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.228   1.741  -2.594  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     114.693   2.082  -2.372  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     112.539   2.823  -3.412  1.00  0.00           C  
ATOM    242  H   VAL A 452     113.914   1.235  -5.032  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.785  -0.315  -2.830  1.00  0.00           H  
ATOM    244  HB  VAL A 452     112.745   1.687  -1.629  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     115.170   2.258  -3.324  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     115.182   1.260  -1.871  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     114.768   2.971  -1.762  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     113.107   3.010  -4.312  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     112.476   3.731  -2.830  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     111.545   2.495  -3.677  1.00  0.00           H  
ATOM    251  N   SER A 453     111.534  -1.447  -2.852  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.220  -2.054  -2.642  1.00  0.00           C  
ATOM    253  C   SER A 453     109.618  -1.711  -1.271  1.00  0.00           C  
ATOM    254  O   SER A 453     108.665  -2.357  -0.842  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.315  -3.573  -2.794  1.00  0.00           C  
ATOM    256  OG  SER A 453     110.543  -4.199  -1.543  1.00  0.00           O  
ATOM    257  H   SER A 453     112.332  -2.015  -2.831  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.561  -1.674  -3.407  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.391  -3.950  -3.207  1.00  0.00           H  
ATOM    260  HB3 SER A 453     111.132  -3.815  -3.457  1.00  0.00           H  
ATOM    261  HG  SER A 453     111.452  -4.504  -1.498  1.00  0.00           H  
ATOM    262  N   GLY A 454     110.150  -0.682  -0.605  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.631  -0.263   0.691  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.975  -1.376   1.496  1.00  0.00           C  
ATOM    265  O   GLY A 454     108.040  -1.119   2.248  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.892  -0.191  -0.998  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     110.446   0.139   1.272  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.905   0.520   0.533  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.453  -2.607   1.339  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.892  -3.749   2.058  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.367  -3.670   2.133  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.812  -2.933   2.948  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.458  -3.849   3.487  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.643  -5.304   3.887  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.771  -3.087   3.603  1.00  0.00           C  
ATOM    276  H   VAL A 455     110.198  -2.753   0.723  1.00  0.00           H  
ATOM    277  HA  VAL A 455     109.169  -4.645   1.523  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.746  -3.401   4.165  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     109.357  -5.943   3.064  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     109.026  -5.524   4.745  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     110.680  -5.480   4.134  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     111.329  -3.190   2.684  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     111.349  -3.487   4.423  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     110.566  -2.042   3.783  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.692  -4.441   1.284  1.00  0.00           N  
ATOM    286  CA  ILE A 456     105.231  -4.460   1.259  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.677  -5.359   2.362  1.00  0.00           C  
ATOM    288  O   ILE A 456     105.032  -6.534   2.452  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.697  -4.943  -0.103  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.174  -4.016  -1.224  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     103.178  -5.015  -0.084  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.738  -2.578  -1.044  1.00  0.00           C  
ATOM    293  H   ILE A 456     107.186  -5.016   0.663  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.882  -3.449   1.421  1.00  0.00           H  
ATOM    295  HB  ILE A 456     105.078  -5.938  -0.282  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.253  -4.033  -1.263  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.777  -4.368  -2.167  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.773  -4.037   0.133  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.860  -5.713   0.676  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.822  -5.346  -1.048  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.073  -2.301  -1.849  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.606  -1.935  -1.056  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     104.225  -2.473  -0.100  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.789  -4.807   3.185  1.00  0.00           N  
ATOM    305  CA  VAL A 457     103.169  -5.567   4.267  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.673  -5.742   4.019  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.902  -4.793   4.160  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.389  -4.886   5.631  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.619  -5.613   6.725  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.873  -4.829   5.964  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.519  -3.876   3.046  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.635  -6.542   4.295  1.00  0.00           H  
ATOM    313  HB  VAL A 457     103.015  -3.875   5.571  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.114  -4.892   7.349  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     103.308  -6.189   7.326  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     101.893  -6.274   6.278  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     104.998  -4.663   7.024  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     105.334  -4.021   5.416  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     105.339  -5.763   5.688  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.264  -6.951   3.645  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.857  -7.234   3.375  1.00  0.00           C  
ATOM    322  C   LYS A 458      99.071  -7.478   4.661  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.348  -8.422   5.402  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.721  -8.448   2.454  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.301  -8.985   2.372  1.00  0.00           C  
ATOM    326  CD  LYS A 458      98.262 -10.377   1.765  1.00  0.00           C  
ATOM    327  CE  LYS A 458      97.457 -10.400   0.476  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      98.098 -11.246  -0.566  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.924  -7.669   3.547  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.439  -6.373   2.876  1.00  0.00           H  
ATOM    331  HB2 LYS A 458     100.036  -8.170   1.459  1.00  0.00           H  
ATOM    332  HB3 LYS A 458     100.361  -9.238   2.820  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.885  -9.027   3.367  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.710  -8.319   1.761  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      99.272 -10.696   1.553  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      97.809 -11.055   2.473  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.473 -10.790   0.689  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      97.368  -9.389   0.103  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      97.945 -10.831  -1.508  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      97.690 -12.202  -0.552  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      99.122 -11.315  -0.392  1.00  0.00           H  
ATOM    342  N   ILE A 459      98.068  -6.637   4.900  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.212  -6.774   6.074  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.795  -7.151   5.665  1.00  0.00           C  
ATOM    345  O   ILE A 459      95.167  -6.464   4.859  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.155  -5.485   6.915  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.564  -5.038   7.306  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.298  -5.709   8.156  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.590  -4.093   8.487  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.879  -5.930   4.251  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.619  -7.563   6.690  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.690  -4.712   6.319  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      99.152  -5.905   7.563  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      99.023  -4.534   6.467  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      96.924  -6.034   8.974  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      95.553  -6.467   7.951  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.804  -4.786   8.426  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.612  -3.828   8.715  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      98.144  -4.576   9.345  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      98.032  -3.200   8.247  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.292  -8.236   6.231  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.942  -8.689   5.931  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.179  -9.006   7.212  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.709  -9.645   8.122  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.954  -9.920   5.003  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.569 -10.139   4.386  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.415 -11.155   5.758  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.674 -11.044   5.201  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.839  -8.733   6.876  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.433  -7.886   5.417  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.663  -9.734   4.210  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      92.072  -9.186   4.288  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.686 -10.580   3.407  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.988 -11.152   6.749  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      95.494 -11.149   5.830  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      94.094 -12.041   5.231  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      91.484 -10.590   6.162  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      92.159 -11.998   5.342  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      90.738 -11.188   4.681  1.00  0.00           H  
ATOM    380  N   SER A 461      91.934  -8.550   7.285  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.109  -8.787   8.461  1.00  0.00           C  
ATOM    382  C   SER A 461      89.802  -9.465   8.083  1.00  0.00           C  
ATOM    383  O   SER A 461      89.648  -9.975   6.974  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.813  -7.476   9.190  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.801  -6.741   8.525  1.00  0.00           O  
ATOM    386  H   SER A 461      91.565  -8.039   6.533  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.659  -9.438   9.124  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.480  -7.693  10.194  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.709  -6.878   9.229  1.00  0.00           H  
ATOM    390  HG  SER A 461      89.009  -6.726   9.066  1.00  0.00           H  
ATOM    391  N   THR A 462      88.865  -9.470   9.019  1.00  0.00           N  
ATOM    392  CA  THR A 462      87.566 -10.091   8.797  1.00  0.00           C  
ATOM    393  C   THR A 462      86.426  -9.100   9.009  1.00  0.00           C  
ATOM    394  O   THR A 462      85.286  -9.361   8.623  1.00  0.00           O  
ATOM    395  CB  THR A 462      87.361 -11.300   9.727  1.00  0.00           C  
ATOM    396  OG1 THR A 462      87.957 -11.077  11.012  1.00  0.00           O  
ATOM    397  CG2 THR A 462      87.973 -12.554   9.124  1.00  0.00           C  
ATOM    398  H   THR A 462      89.058  -9.048   9.885  1.00  0.00           H  
ATOM    399  HA  THR A 462      87.536 -10.442   7.776  1.00  0.00           H  
ATOM    400  HB  THR A 462      86.301 -11.463   9.853  1.00  0.00           H  
ATOM    401  HG1 THR A 462      87.919 -11.886  11.527  1.00  0.00           H  
ATOM    402 HG21 THR A 462      87.979 -12.468   8.047  1.00  0.00           H  
ATOM    403 HG22 THR A 462      87.388 -13.415   9.412  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.985 -12.670   9.483  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.734  -7.962   9.623  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.727  -6.939   9.879  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.248  -5.887  10.851  1.00  0.00           C  
ATOM    408  O   GLU A 463      86.186  -4.689  10.578  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.452  -7.576  10.434  1.00  0.00           C  
ATOM    410  CG  GLU A 463      83.257  -7.453   9.502  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.905  -6.011   9.193  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      81.816  -5.562   9.611  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      83.715  -5.330   8.531  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.659  -7.807   9.907  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.498  -6.458   8.940  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.635  -8.624  10.613  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      84.202  -7.098  11.370  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      83.486  -7.958   8.576  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      82.404  -7.925   9.966  1.00  0.00           H  
ATOM    420  N   PRO A 464      86.775  -6.326  12.005  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.312  -5.424  13.020  1.00  0.00           C  
ATOM    422  C   PRO A 464      88.056  -4.239  12.414  1.00  0.00           C  
ATOM    423  O   PRO A 464      88.133  -3.170  13.019  1.00  0.00           O  
ATOM    424  CB  PRO A 464      88.265  -6.328  13.794  1.00  0.00           C  
ATOM    425  CG  PRO A 464      87.634  -7.679  13.724  1.00  0.00           C  
ATOM    426  CD  PRO A 464      86.892  -7.739  12.410  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.537  -5.063  13.681  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.239  -6.319  13.324  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      88.346  -5.984  14.814  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      88.397  -8.442  13.757  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      86.946  -7.803  14.547  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      87.459  -8.302  11.685  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      85.916  -8.181  12.550  1.00  0.00           H  
ATOM    434  N   LEU A 465      88.600  -4.430  11.215  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.332  -3.367  10.538  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.637  -2.024  10.741  1.00  0.00           C  
ATOM    437  O   LEU A 465      87.628  -1.728  10.101  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.468  -3.673   9.044  1.00  0.00           C  
ATOM    439  CG  LEU A 465      90.894  -3.574   8.497  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.183  -4.716   7.534  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.110  -2.231   7.816  1.00  0.00           C  
ATOM    442  H   LEU A 465      88.506  -5.301  10.778  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.318  -3.316  10.976  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.105  -4.675   8.868  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      88.847  -2.980   8.496  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.593  -3.649   9.318  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.702  -4.333   6.668  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      90.253  -5.169   7.225  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.798  -5.455   8.026  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      90.716  -2.269   6.811  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      92.167  -2.011   7.780  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      90.601  -1.459   8.373  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.172  -1.203  11.656  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.612   0.116  11.976  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.770   1.126  10.844  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.842   1.873  10.532  1.00  0.00           O  
ATOM    457  CB  PRO A 466      89.426   0.557  13.195  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.712  -0.184  13.078  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.366  -1.508  12.462  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.569   0.045  12.246  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.580   1.626  13.161  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.899   0.293  14.100  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.394   0.359  12.438  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      91.147  -0.328  14.056  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      91.175  -1.858  11.837  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      90.138  -2.236  13.228  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.950   1.151  10.235  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.204   2.080   9.150  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.678   2.395   8.996  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.508   1.878   9.742  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.654   0.534  10.526  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.841   1.650   8.228  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.669   2.998   9.342  1.00  0.00           H  
ATOM    474  N   ARG A 468      92.005   3.250   8.033  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.391   3.632   7.796  1.00  0.00           C  
ATOM    476  C   ARG A 468      93.983   4.333   9.015  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.122   4.073   9.397  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.485   4.545   6.573  1.00  0.00           C  
ATOM    479  CG  ARG A 468      92.673   5.822   6.706  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.188   6.319   5.354  1.00  0.00           C  
ATOM    481  NE  ARG A 468      91.340   7.502   5.478  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      91.207   8.414   4.520  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      91.859   8.274   3.375  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      90.420   9.464   4.708  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.301   3.642   7.475  1.00  0.00           H  
ATOM    486  HA  ARG A 468      93.955   2.731   7.605  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.520   4.816   6.420  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      93.131   4.006   5.707  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      91.816   5.628   7.333  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      93.289   6.584   7.161  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      93.046   6.566   4.747  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      91.624   5.532   4.876  1.00  0.00           H  
ATOM    493  HE  ARG A 468      90.847   7.622   6.316  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      92.452   7.482   3.230  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      91.758   8.961   2.655  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      89.925   9.572   5.570  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      90.322  10.150   3.986  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.205   5.225   9.620  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.664   5.959  10.794  1.00  0.00           C  
ATOM    500  C   LYS A 469      93.933   5.015  11.961  1.00  0.00           C  
ATOM    501  O   LYS A 469      94.960   5.115  12.635  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.627   7.007  11.201  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.412   6.420  11.900  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.395   7.495  12.247  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.856   7.318  13.657  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      90.948   7.271  14.668  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.306   5.394   9.270  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.584   6.459  10.532  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      93.093   7.717  11.870  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.291   7.528  10.317  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      90.946   5.698  11.246  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.732   5.932  12.809  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      90.869   8.463  12.172  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      89.573   7.440  11.548  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      89.202   8.145  13.886  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      89.296   6.394  13.701  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      91.308   6.299  14.762  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      90.593   7.588  15.593  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      91.730   7.892  14.379  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.004   4.093  12.192  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.140   3.131  13.278  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.156   2.054  12.921  1.00  0.00           C  
ATOM    523  O   GLN A 470      94.999   1.687  13.738  1.00  0.00           O  
ATOM    524  CB  GLN A 470      91.786   2.495  13.599  1.00  0.00           C  
ATOM    525  CG  GLN A 470      90.904   3.357  14.488  1.00  0.00           C  
ATOM    526  CD  GLN A 470      91.181   3.146  15.963  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      90.769   2.143  16.546  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      91.880   4.094  16.576  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.209   4.062  11.620  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.492   3.664  14.148  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.259   2.310  12.675  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      91.956   1.553  14.101  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      91.080   4.396  14.249  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      89.870   3.113  14.291  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      92.174   4.866  16.051  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      92.075   3.980  17.531  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.079   1.559  11.691  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.003   0.534  11.230  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.429   1.068  11.227  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.362   0.386  11.650  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.642   0.036   9.819  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.676  -0.962   9.324  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.251  -0.579   9.809  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.392   1.896  11.079  1.00  0.00           H  
ATOM    545  HA  VAL A 471      94.943  -0.300  11.913  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.642   0.883   9.149  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      96.303  -1.268  10.148  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      96.285  -0.501   8.561  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      95.175  -1.825   8.913  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      93.333  -1.648   9.693  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      92.682  -0.170   8.988  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      92.753  -0.354  10.741  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.588   2.301  10.758  1.00  0.00           N  
ATOM    554  CA  ARG A 472      97.897   2.935  10.718  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.446   3.093  12.130  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.634   2.882  12.374  1.00  0.00           O  
ATOM    557  CB  ARG A 472      97.816   4.297  10.025  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.219   5.394  10.893  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.549   6.773  10.348  1.00  0.00           C  
ATOM    560  NE  ARG A 472      98.989   6.996  10.263  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      99.556   7.833   9.399  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      98.808   8.509   8.539  1.00  0.00           N  
ATOM    563  NH2 ARG A 472     100.872   7.990   9.392  1.00  0.00           N  
ATOM    564  H   ARG A 472      95.805   2.798  10.446  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.559   2.292  10.156  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      98.811   4.601   9.735  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.207   4.201   9.137  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.147   5.275  10.918  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      97.618   5.307  11.892  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      97.119   6.869   9.363  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      97.116   7.516  11.003  1.00  0.00           H  
ATOM    572  HE  ARG A 472      99.563   6.502  10.885  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      97.814   8.392   8.539  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      99.237   9.137   7.890  1.00  0.00           H  
ATOM    575 HH21 ARG A 472     101.441   7.481  10.039  1.00  0.00           H  
ATOM    576 HH22 ARG A 472     101.296   8.620   8.743  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.567   3.458  13.060  1.00  0.00           N  
ATOM    578  CA  ASP A 473      97.958   3.636  14.453  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.366   2.302  15.069  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.274   2.241  15.897  1.00  0.00           O  
ATOM    581  CB  ASP A 473      96.810   4.253  15.252  1.00  0.00           C  
ATOM    582  CG  ASP A 473      97.288   4.937  16.518  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      96.830   4.548  17.613  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      98.124   5.859  16.415  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.630   3.607  12.803  1.00  0.00           H  
ATOM    586  HA  ASP A 473      98.804   4.306  14.477  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.304   4.985  14.640  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      96.112   3.475  15.527  1.00  0.00           H  
ATOM    589  N   THR A 474      97.690   1.235  14.653  1.00  0.00           N  
ATOM    590  CA  THR A 474      97.981  -0.103  15.155  1.00  0.00           C  
ATOM    591  C   THR A 474      99.363  -0.562  14.703  1.00  0.00           C  
ATOM    592  O   THR A 474     100.243  -0.851  15.523  1.00  0.00           O  
ATOM    593  CB  THR A 474      96.935  -1.123  14.662  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.347  -0.711  13.423  1.00  0.00           O  
ATOM    595  CG2 THR A 474      95.820  -1.303  15.678  1.00  0.00           C  
ATOM    596  H   THR A 474      96.980   1.351  13.989  1.00  0.00           H  
ATOM    597  HA  THR A 474      97.951  -0.074  16.234  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.422  -2.076  14.519  1.00  0.00           H  
ATOM    599  HG1 THR A 474      95.726   0.002  13.586  1.00  0.00           H  
ATOM    600 HG21 THR A 474      95.061  -0.552  15.516  1.00  0.00           H  
ATOM    601 HG22 THR A 474      96.221  -1.203  16.675  1.00  0.00           H  
ATOM    602 HG23 THR A 474      95.384  -2.285  15.562  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.558  -0.609  13.389  1.00  0.00           N  
ATOM    604  CA  LEU A 475     100.836  -1.014  12.827  1.00  0.00           C  
ATOM    605  C   LEU A 475     101.921  -0.041  13.257  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.038  -0.442  13.584  1.00  0.00           O  
ATOM    607  CB  LEU A 475     100.753  -1.076  11.301  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.169   0.168  10.633  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.278   1.108  10.189  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.294  -0.225   9.453  1.00  0.00           C  
ATOM    611  H   LEU A 475      98.832  -0.342  12.788  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.072  -1.996  13.211  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.749  -1.235  10.914  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.141  -1.923  11.029  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.552   0.696  11.347  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.813   0.668   9.360  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     101.961   1.275  11.009  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     100.850   2.050   9.881  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.406  -1.282   9.259  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      99.595   0.334   8.579  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      98.262  -0.008   9.682  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.578   1.242  13.267  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.517   2.272  13.674  1.00  0.00           C  
ATOM    624  C   ALA A 476     102.817   2.154  15.162  1.00  0.00           C  
ATOM    625  O   ALA A 476     103.874   2.577  15.628  1.00  0.00           O  
ATOM    626  CB  ALA A 476     101.982   3.658  13.350  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.669   1.497  13.006  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.434   2.125  13.120  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     101.040   3.808  13.858  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.834   3.746  12.284  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     102.690   4.404  13.678  1.00  0.00           H  
ATOM    632  N   ALA A 477     101.881   1.564  15.902  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.055   1.379  17.335  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.072   0.282  17.604  1.00  0.00           C  
ATOM    635  O   ALA A 477     103.786   0.313  18.607  1.00  0.00           O  
ATOM    636  CB  ALA A 477     100.732   1.053  18.011  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.061   1.239  15.474  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.425   2.308  17.746  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     100.348   0.123  17.621  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.023   1.845  17.819  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.886   0.960  19.076  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.150  -0.682  16.690  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.104  -1.778  16.825  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.489  -1.339  16.367  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.506  -1.797  16.889  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.680  -3.012  16.006  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.160  -3.170  16.019  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.352  -4.265  16.550  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.566  -3.212  17.410  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.557  -0.649  15.903  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.149  -2.059  17.868  1.00  0.00           H  
ATOM    652  HB  ILE A 478     104.012  -2.872  14.989  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     101.715  -2.339  15.494  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     101.898  -4.089  15.518  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     103.861  -5.140  16.149  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     104.278  -4.273  17.629  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     105.392  -4.272  16.261  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     101.999  -2.427  18.012  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     101.774  -4.171  17.861  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     100.497  -3.068  17.348  1.00  0.00           H  
ATOM    661  N   SER A 479     105.517  -0.445  15.383  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.770   0.067  14.841  1.00  0.00           C  
ATOM    663  C   SER A 479     106.508   1.235  13.896  1.00  0.00           C  
ATOM    664  O   SER A 479     105.393   1.409  13.405  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.524  -1.042  14.105  1.00  0.00           C  
ATOM    666  OG  SER A 479     107.581  -0.782  12.713  1.00  0.00           O  
ATOM    667  H   SER A 479     104.669  -0.127  15.008  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.372   0.414  15.668  1.00  0.00           H  
ATOM    669  HB2 SER A 479     108.532  -1.106  14.488  1.00  0.00           H  
ATOM    670  HB3 SER A 479     107.019  -1.984  14.263  1.00  0.00           H  
ATOM    671  HG  SER A 479     108.433  -0.401  12.492  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.540   2.034  13.643  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.412   3.182  12.754  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.353   2.737  11.297  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.302   2.150  10.777  1.00  0.00           O  
ATOM    676  CB  GLU A 480     108.578   4.150  12.960  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.203   5.606  12.738  1.00  0.00           C  
ATOM    678  CD  GLU A 480     109.041   6.560  13.568  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     110.234   6.739  13.243  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     108.505   7.126  14.543  1.00  0.00           O  
ATOM    681  H   GLU A 480     108.407   1.845  14.062  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.489   3.687  13.000  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     108.944   4.045  13.971  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.370   3.896  12.271  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     108.344   5.845  11.694  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     107.164   5.741  13.001  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.231   3.020  10.642  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.047   2.648   9.244  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.123   3.870   8.337  1.00  0.00           C  
ATOM    690  O   VAL A 481     105.969   5.003   8.792  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.695   1.947   9.018  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.588   0.694   9.874  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.546   2.901   9.306  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.511   3.490  11.111  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.836   1.961   8.974  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.636   1.650   7.981  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     104.318  -0.145   9.251  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     103.832   0.839  10.631  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     105.539   0.500  10.348  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.437   3.021  10.373  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     102.633   2.498   8.893  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     103.753   3.860   8.855  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.354   3.631   7.052  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.444   4.712   6.081  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.053   5.170   5.651  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.639   6.288   5.955  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.253   4.270   4.860  1.00  0.00           C  
ATOM    708  CG  LEU A 482     108.471   5.139   4.540  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     109.439   4.393   3.635  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     108.036   6.447   3.898  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.465   2.705   6.749  1.00  0.00           H  
ATOM    712  HA  LEU A 482     106.950   5.540   6.556  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     107.592   3.257   5.027  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.601   4.275   4.000  1.00  0.00           H  
ATOM    715  HG  LEU A 482     108.989   5.374   5.460  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     109.703   5.020   2.796  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     108.972   3.488   3.276  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     110.331   4.142   4.190  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     108.819   7.182   4.009  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     107.138   6.804   4.381  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     107.839   6.285   2.848  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.338   4.301   4.940  1.00  0.00           N  
ATOM    723  CA  TYR A 483     102.994   4.632   4.471  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.089   3.403   4.471  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.524   2.304   4.142  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.051   5.234   3.066  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.720   5.224   2.346  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     100.923   6.362   2.303  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     101.260   4.077   1.711  1.00  0.00           C  
ATOM    730  CE1 TYR A 483      99.705   6.356   1.649  1.00  0.00           C  
ATOM    731  CE2 TYR A 483     100.045   4.064   1.055  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.270   5.205   1.026  1.00  0.00           C  
ATOM    733  OH  TYR A 483      98.058   5.193   0.373  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.725   3.423   4.725  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.581   5.365   5.148  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.384   6.259   3.133  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.755   4.670   2.471  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     101.266   7.263   2.792  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.868   3.185   1.736  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.100   7.250   1.626  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      99.704   3.162   0.567  1.00  0.00           H  
ATOM    742  HH  TYR A 483      97.820   6.090   0.123  1.00  0.00           H  
ATOM    743  N   VAL A 484     100.827   3.600   4.838  1.00  0.00           N  
ATOM    744  CA  VAL A 484      99.862   2.507   4.874  1.00  0.00           C  
ATOM    745  C   VAL A 484      98.871   2.613   3.719  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.182   3.622   3.570  1.00  0.00           O  
ATOM    747  CB  VAL A 484      99.087   2.483   6.204  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.625   3.881   6.582  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      97.906   1.528   6.119  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.535   4.503   5.087  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.408   1.579   4.782  1.00  0.00           H  
ATOM    752  HB  VAL A 484      99.753   2.128   6.978  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      97.667   3.821   7.078  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.532   4.483   5.690  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      99.347   4.332   7.247  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      98.186   0.658   5.545  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      97.076   2.024   5.639  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      97.617   1.224   7.113  1.00  0.00           H  
ATOM    759  N   ASP A 485      98.808   1.567   2.899  1.00  0.00           N  
ATOM    760  CA  ASP A 485      97.904   1.546   1.754  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.612   0.803   2.078  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.637  -0.304   2.613  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.590   0.892   0.552  1.00  0.00           C  
ATOM    764  CG  ASP A 485      98.327   1.642  -0.740  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      98.613   1.082  -1.820  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.833   2.787  -0.673  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.386   0.793   3.067  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.664   2.568   1.505  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.656   0.868   0.722  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      98.224  -0.118   0.443  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.484   1.418   1.746  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.179   0.815   1.993  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.333   0.848   0.726  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.161   1.903   0.116  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.457   1.551   3.123  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.658   0.657   4.075  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.034   1.485   5.188  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.587  -0.109   3.313  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.530   2.299   1.318  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.336  -0.213   2.281  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.193   2.089   3.702  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      92.777   2.264   2.682  1.00  0.00           H  
ATOM    783  HG  LEU A 486      93.325  -0.062   4.529  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      92.578   1.319   6.107  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      91.004   1.192   5.321  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      92.080   2.533   4.927  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      90.756  -0.317   3.972  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      91.999  -1.038   2.948  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      91.245   0.485   2.478  1.00  0.00           H  
ATOM    790  N   LEU A 487      92.811  -0.309   0.325  1.00  0.00           N  
ATOM    791  CA  LEU A 487      91.993  -0.387  -0.879  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.541  -0.023  -0.586  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.847  -0.730   0.144  1.00  0.00           O  
ATOM    794  CB  LEU A 487      92.069  -1.791  -1.481  1.00  0.00           C  
ATOM    795  CG  LEU A 487      93.003  -1.927  -2.684  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      94.020  -3.031  -2.447  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      92.205  -2.198  -3.951  1.00  0.00           C  
ATOM    798  H   LEU A 487      92.979  -1.129   0.840  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.390   0.319  -1.593  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      92.403  -2.471  -0.711  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      91.076  -2.082  -1.790  1.00  0.00           H  
ATOM    802  HG  LEU A 487      93.543  -1.001  -2.819  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      94.902  -2.614  -1.985  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      94.288  -3.484  -3.390  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      93.592  -3.779  -1.796  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      91.999  -1.264  -4.453  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      91.275  -2.681  -3.695  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      92.776  -2.840  -4.606  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.089   1.083  -1.169  1.00  0.00           N  
ATOM    810  CA  GLU A 488      88.719   1.548  -0.982  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.279   1.416   0.472  1.00  0.00           C  
ATOM    812  O   GLU A 488      87.092   1.260   0.761  1.00  0.00           O  
ATOM    813  CB  GLU A 488      87.771   0.769  -1.891  1.00  0.00           C  
ATOM    814  CG  GLU A 488      87.762   1.279  -3.321  1.00  0.00           C  
ATOM    815  CD  GLU A 488      86.391   1.199  -3.962  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      85.971   2.193  -4.590  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      85.737   0.142  -3.836  1.00  0.00           O  
ATOM    818  H   GLU A 488      90.692   1.598  -1.743  1.00  0.00           H  
ATOM    819  HA  GLU A 488      88.686   2.592  -1.259  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      88.072  -0.269  -1.903  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      86.769   0.842  -1.497  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      88.082   2.310  -3.320  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      88.453   0.688  -3.903  1.00  0.00           H  
ATOM    824  N   GLY A 489      89.242   1.483   1.381  1.00  0.00           N  
ATOM    825  CA  GLY A 489      88.938   1.375   2.797  1.00  0.00           C  
ATOM    826  C   GLY A 489      88.466  -0.009   3.188  1.00  0.00           C  
ATOM    827  O   GLY A 489      88.068  -0.237   4.331  1.00  0.00           O  
ATOM    828  H   GLY A 489      90.169   1.610   1.089  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      89.826   1.613   3.363  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      88.165   2.088   3.043  1.00  0.00           H  
ATOM    831  N   ASP A 490      88.513  -0.935   2.239  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.089  -2.307   2.488  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.813  -2.887   3.696  1.00  0.00           C  
ATOM    834  O   ASP A 490      89.383  -2.152   4.503  1.00  0.00           O  
ATOM    835  CB  ASP A 490      88.359  -3.170   1.255  1.00  0.00           C  
ATOM    836  CG  ASP A 490      87.283  -4.216   1.031  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      86.408  -4.366   1.909  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      87.317  -4.883  -0.025  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.840  -0.690   1.349  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.028  -2.298   2.686  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      88.406  -2.535   0.384  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      89.306  -3.677   1.379  1.00  0.00           H  
ATOM    843  N   THR A 491      88.792  -4.209   3.815  1.00  0.00           N  
ATOM    844  CA  THR A 491      89.448  -4.886   4.924  1.00  0.00           C  
ATOM    845  C   THR A 491      90.844  -5.354   4.528  1.00  0.00           C  
ATOM    846  O   THR A 491      91.467  -6.147   5.236  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.631  -6.100   5.409  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.261  -6.951   4.316  1.00  0.00           O  
ATOM    849  CG2 THR A 491      87.365  -5.651   6.119  1.00  0.00           C  
ATOM    850  H   THR A 491      88.325  -4.745   3.140  1.00  0.00           H  
ATOM    851  HA  THR A 491      89.532  -4.184   5.741  1.00  0.00           H  
ATOM    852  HB  THR A 491      89.233  -6.663   6.107  1.00  0.00           H  
ATOM    853  HG1 THR A 491      87.404  -7.345   4.494  1.00  0.00           H  
ATOM    854 HG21 THR A 491      87.301  -4.573   6.095  1.00  0.00           H  
ATOM    855 HG22 THR A 491      87.390  -5.986   7.146  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.504  -6.074   5.623  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.329  -4.867   3.389  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.650  -5.243   2.902  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.516  -4.016   2.627  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.178  -3.170   1.792  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.526  -6.084   1.629  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.452  -5.590   0.676  1.00  0.00           C  
ATOM    863  CD  GLU A 492      90.104  -6.235   0.932  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      89.488  -6.730  -0.036  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      89.664  -6.245   2.101  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.784  -4.242   2.866  1.00  0.00           H  
ATOM    867  HA  GLU A 492      93.124  -5.841   3.667  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      93.472  -6.069   1.109  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      92.292  -7.102   1.906  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.350  -4.522   0.790  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      91.756  -5.816  -0.337  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.639  -3.928   3.335  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.565  -2.814   3.172  1.00  0.00           C  
ATOM    874  C   CYS A 493      97.005  -3.316   3.171  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.326  -4.299   3.834  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.376  -1.792   4.295  1.00  0.00           C  
ATOM    877  SG  CYS A 493      94.462  -2.417   5.724  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.853  -4.629   3.983  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.358  -2.342   2.224  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      96.346  -1.470   4.645  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.841  -0.939   3.909  1.00  0.00           H  
ATOM    882  HG  CYS A 493      94.974  -2.221   6.513  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.871  -2.632   2.430  1.00  0.00           N  
ATOM    884  CA  HIS A 494      99.275  -3.014   2.354  1.00  0.00           C  
ATOM    885  C   HIS A 494     100.176  -1.845   2.742  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.337  -0.892   1.980  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.622  -3.493   0.945  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.970  -4.789   0.579  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      97.615  -5.012   0.704  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      99.494  -5.936   0.087  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      97.334  -6.240   0.306  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      98.456  -6.821  -0.074  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.559  -1.852   1.927  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.435  -3.822   3.048  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.305  -2.749   0.230  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.691  -3.625   0.871  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.956  -4.368   1.038  1.00  0.00           H  
ATOM    898  HD2 HIS A 494     100.535  -6.121  -0.136  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      96.353  -6.692   0.292  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      98.521  -7.701  -0.499  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.755  -1.920   3.937  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.631  -0.864   4.429  1.00  0.00           C  
ATOM    903  C   ALA A 495     103.073  -1.076   3.974  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.610  -2.179   4.070  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.571  -0.777   5.946  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.582  -2.697   4.509  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.275   0.074   4.027  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     100.768  -0.118   6.238  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     102.507  -0.392   6.322  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     101.397  -1.762   6.357  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.692  -0.005   3.488  1.00  0.00           N  
ATOM    912  CA  ARG A 496     105.073  -0.051   3.024  1.00  0.00           C  
ATOM    913  C   ARG A 496     106.028   0.389   4.131  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.825   1.429   4.767  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.249   0.846   1.797  1.00  0.00           C  
ATOM    916  CG  ARG A 496     104.047   0.849   0.867  1.00  0.00           C  
ATOM    917  CD  ARG A 496     104.473   0.830  -0.591  1.00  0.00           C  
ATOM    918  NE  ARG A 496     103.905   1.947  -1.341  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     102.604   2.101  -1.558  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     101.740   1.218  -1.077  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     102.165   3.142  -2.254  1.00  0.00           N  
ATOM    922  H   ARG A 496     103.206   0.843   3.445  1.00  0.00           H  
ATOM    923  HA  ARG A 496     105.303  -1.072   2.748  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     105.425   1.859   2.127  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     106.108   0.506   1.237  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     103.445  -0.025   1.068  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     103.464   1.740   1.052  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     105.550   0.887  -0.637  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     104.142  -0.097  -1.036  1.00  0.00           H  
ATOM    930  HE  ARG A 496     104.527   2.613  -1.702  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     102.067   0.434  -0.551  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     100.761   1.336  -1.243  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     102.814   3.812  -2.616  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     101.185   3.256  -2.417  1.00  0.00           H  
ATOM    935  N   PHE A 497     107.069  -0.412   4.347  1.00  0.00           N  
ATOM    936  CA  PHE A 497     108.071  -0.125   5.370  1.00  0.00           C  
ATOM    937  C   PHE A 497     109.395   0.281   4.731  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.694  -0.108   3.603  1.00  0.00           O  
ATOM    939  CB  PHE A 497     108.289  -1.354   6.257  1.00  0.00           C  
ATOM    940  CG  PHE A 497     107.101  -1.711   7.102  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     107.234  -1.878   8.472  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     105.852  -1.886   6.529  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     106.144  -2.209   9.254  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     104.757  -2.217   7.306  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.904  -2.380   8.670  1.00  0.00           C  
ATOM    946  H   PHE A 497     107.169  -1.216   3.798  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.708   0.689   5.978  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.517  -2.204   5.630  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     109.123  -1.166   6.917  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     108.203  -1.744   8.930  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     105.735  -1.761   5.462  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     106.263  -2.336  10.319  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     103.789  -2.350   6.847  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     104.050  -2.638   9.279  1.00  0.00           H  
ATOM    955  N   LYS A 498     110.190   1.062   5.455  1.00  0.00           N  
ATOM    956  CA  LYS A 498     111.482   1.511   4.946  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.544   0.432   5.135  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.583   0.451   4.474  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.916   2.795   5.654  1.00  0.00           C  
ATOM    960  CG  LYS A 498     112.866   3.652   4.833  1.00  0.00           C  
ATOM    961  CD  LYS A 498     112.569   5.133   5.009  1.00  0.00           C  
ATOM    962  CE  LYS A 498     113.847   5.956   5.082  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     113.721   7.244   4.347  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.902   1.344   6.349  1.00  0.00           H  
ATOM    965  HA  LYS A 498     111.371   1.711   3.891  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     111.039   3.383   5.879  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     112.410   2.533   6.578  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     113.879   3.458   5.152  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     112.759   3.394   3.789  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     111.982   5.474   4.170  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     112.010   5.270   5.922  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     114.066   6.164   6.119  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     114.655   5.381   4.652  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     114.662   7.662   4.196  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     113.141   7.913   4.893  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     113.271   7.087   3.422  1.00  0.00           H  
ATOM    977  N   THR A 499     112.278  -0.506   6.039  1.00  0.00           N  
ATOM    978  CA  THR A 499     113.214  -1.590   6.313  1.00  0.00           C  
ATOM    979  C   THR A 499     112.482  -2.918   6.478  1.00  0.00           C  
ATOM    980  O   THR A 499     111.321  -2.955   6.884  1.00  0.00           O  
ATOM    981  CB  THR A 499     114.039  -1.315   7.586  1.00  0.00           C  
ATOM    982  OG1 THR A 499     113.235  -0.724   8.615  1.00  0.00           O  
ATOM    983  CG2 THR A 499     115.201  -0.380   7.288  1.00  0.00           C  
ATOM    984  H   THR A 499     111.436  -0.467   6.538  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.893  -1.667   5.477  1.00  0.00           H  
ATOM    986  HB  THR A 499     114.440  -2.251   7.946  1.00  0.00           H  
ATOM    987  HG1 THR A 499     112.455  -0.325   8.222  1.00  0.00           H  
ATOM    988 HG21 THR A 499     116.106  -0.781   7.720  1.00  0.00           H  
ATOM    989 HG22 THR A 499     114.999   0.591   7.714  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.323  -0.285   6.220  1.00  0.00           H  
ATOM    991  N   PRO A 500     113.161  -4.030   6.160  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.584  -5.372   6.267  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.497  -5.859   7.710  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.541  -6.537   8.091  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.561  -6.237   5.474  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.868  -5.528   5.578  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.549  -4.059   5.665  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.605  -5.420   5.812  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.611  -7.221   5.916  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.233  -6.311   4.448  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.390  -5.850   6.468  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.464  -5.729   4.701  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     115.214  -3.570   6.362  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.619  -3.600   4.689  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.502  -5.514   8.508  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.542  -5.920   9.910  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.353  -5.358  10.681  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.776  -6.040  11.529  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.846  -5.456  10.561  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     115.173  -3.997  10.292  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     116.643  -3.773   9.998  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     117.437  -4.718  10.185  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     117.001  -2.651   9.579  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.235  -4.975   8.144  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.500  -6.998   9.943  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.770  -5.595  11.630  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.659  -6.060  10.185  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     114.597  -3.663   9.442  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     114.901  -3.415  11.161  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.992  -4.114  10.386  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.873  -3.466  11.060  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.568  -4.209  10.790  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.733  -4.358  11.681  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.749  -2.010  10.608  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     110.807  -1.040  11.772  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     111.167   0.135  11.548  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     110.491  -1.454  12.907  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.492  -3.619   9.704  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     111.070  -3.488  12.121  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     111.555  -1.779   9.930  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.805  -1.877  10.099  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.399  -4.676   9.556  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.195  -5.404   9.176  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.114  -6.741   9.906  1.00  0.00           C  
ATOM   1035  O   ALA A 503     107.048  -7.142  10.372  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     108.141  -5.619   7.670  1.00  0.00           C  
ATOM   1037  H   ALA A 503     110.101  -4.530   8.889  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.343  -4.803   9.459  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     108.629  -6.549   7.421  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.644  -4.803   7.172  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     107.111  -5.656   7.348  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.249  -7.426  10.002  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.307  -8.718  10.677  1.00  0.00           C  
ATOM   1044  C   GLN A 504     108.928  -8.579  12.149  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.208  -9.412  12.698  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.714  -9.313  10.558  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.775 -10.576   9.714  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     111.509 -10.365   8.404  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     110.942  -9.858   7.437  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     112.778 -10.756   8.366  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.067  -7.053   9.610  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.603  -9.379  10.194  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     111.367  -8.577  10.113  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.075  -9.550  11.549  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     111.287 -11.344  10.275  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     109.767 -10.899   9.499  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     113.164 -11.153   9.175  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     113.276 -10.631   7.532  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.433  -7.528  12.785  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.163  -7.284  14.196  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.686  -6.989  14.453  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.122  -7.448  15.447  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     110.020  -6.140  14.719  1.00  0.00           C  
ATOM   1064  H   ALA A 505     110.014  -6.909  12.295  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.436  -8.176  14.741  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     109.417  -5.494  15.339  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     110.415  -5.577  13.886  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     110.836  -6.541  15.302  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.063  -6.216  13.568  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.655  -5.864  13.731  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.740  -7.071  13.541  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.787  -7.260  14.296  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.229  -4.753  12.752  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.549  -5.147  11.319  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.749  -4.445  12.912  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.560  -5.868  12.798  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.526  -5.489  14.736  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.788  -3.860  12.989  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     106.616  -5.271  11.211  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     105.207  -4.371  10.648  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     105.052  -6.075  11.081  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.557  -3.429  12.598  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.467  -4.561  13.948  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     103.171  -5.124  12.303  1.00  0.00           H  
ATOM   1085  N   ILE A 507     105.026  -7.882  12.528  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.212  -9.064  12.251  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.299 -10.075  13.386  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.326 -10.764  13.694  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.616  -9.759  10.937  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.131  -9.976  10.872  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.141  -8.950   9.739  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.591 -11.261  11.527  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.789  -7.674  11.953  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.186  -8.739  12.156  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     104.125 -10.719  10.908  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.438 -10.008   9.838  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.629  -9.157  11.362  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     104.932  -8.892   9.007  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     103.874  -7.955  10.061  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     103.279  -9.431   9.300  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     106.817 -11.075  12.566  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     107.475 -11.624  11.025  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     105.807 -12.001  11.457  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.463 -10.144  14.016  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.665 -11.058  15.130  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.877 -10.587  16.346  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.274 -11.385  17.063  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.151 -11.158  15.476  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     107.902 -12.085  14.539  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.584 -13.268  14.433  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     108.906 -11.548  13.856  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.187  -9.545  13.734  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.304 -12.031  14.832  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.596 -10.176  15.413  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.255 -11.533  16.483  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.104 -10.598  13.993  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.408 -12.125  13.243  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.890  -9.277  16.560  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.182  -8.665  17.680  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.679  -8.586  17.421  1.00  0.00           C  
ATOM   1121  O   ALA A 509     101.880  -8.541  18.355  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.732  -7.278  17.971  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.388  -8.702  15.941  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.350  -9.280  18.552  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     104.873  -7.162  19.036  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     104.034  -6.533  17.616  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     105.678  -7.154  17.466  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.305  -8.541  16.145  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.901  -8.434  15.762  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.103  -9.672  16.144  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.875  -9.621  16.220  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.773  -8.186  14.264  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.167  -6.844  13.933  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.342  -6.675  12.826  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.420  -5.742  14.736  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.790  -5.443  12.530  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510      99.871  -4.506  14.447  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      99.057  -4.362  13.345  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.511  -3.133  13.055  1.00  0.00           O  
ATOM   1140  H   TYR A 510     102.992  -8.563  15.447  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.486  -7.585  16.285  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.753  -8.228  13.812  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510     100.146  -8.952  13.835  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      99.136  -7.524  12.192  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.061  -5.861  15.600  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.152  -5.332  11.666  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.079  -3.661  15.085  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      97.600  -3.245  12.775  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.787 -10.780  16.396  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.100 -12.002  16.779  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.109 -11.706  17.895  1.00  0.00           C  
ATOM   1152  O   THR A 511      98.016 -12.269  17.945  1.00  0.00           O  
ATOM   1153  CB  THR A 511     101.088 -13.083  17.254  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     100.400 -14.244  17.738  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.976 -12.550  18.369  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.766 -10.774  16.337  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.565 -12.376  15.918  1.00  0.00           H  
ATOM   1158  HB  THR A 511     101.717 -13.366  16.423  1.00  0.00           H  
ATOM   1159  HG1 THR A 511      99.908 -14.647  17.020  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     101.489 -12.703  19.321  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     102.148 -11.495  18.218  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     102.920 -13.074  18.359  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.516 -10.817  18.793  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.685 -10.432  19.927  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.426  -9.709  19.463  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.404  -9.725  20.147  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.479  -9.543  20.885  1.00  0.00           C  
ATOM   1168  CG  GLU A 512     100.483 -10.309  21.728  1.00  0.00           C  
ATOM   1169  CD  GLU A 512      99.829 -11.066  22.868  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512      99.873 -10.570  24.013  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512      99.274 -12.157  22.615  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.409 -10.421  18.695  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.396 -11.333  20.446  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512     100.014  -8.801  20.310  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512      98.789  -9.043  21.548  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512     101.001 -11.016  21.097  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512     101.195  -9.609  22.142  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.505  -9.078  18.298  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.368  -8.353  17.746  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.069  -9.123  17.964  1.00  0.00           C  
ATOM   1181  O   ILE A 513      94.031  -8.535  18.265  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.550  -8.086  16.239  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      97.819  -7.264  15.993  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.331  -7.376  15.670  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.591  -5.767  16.018  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.348  -9.101  17.797  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      96.300  -7.401  18.253  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.646  -9.038  15.738  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.546  -7.499  16.756  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      98.222  -7.523  15.026  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      95.496  -7.159  14.625  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      95.167  -6.452  16.206  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.464  -8.010  15.774  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      97.377  -5.419  15.018  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      98.475  -5.274  16.391  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      96.754  -5.542  16.663  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.133 -10.443  17.810  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      93.959 -11.290  17.989  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.359 -11.112  19.380  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.156 -11.285  19.574  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.327 -12.758  17.770  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.175 -13.693  18.084  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      93.356 -14.720  18.737  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      91.982 -13.338  17.621  1.00  0.00           N  
ATOM   1205  H   ASN A 514      95.986 -10.859  17.567  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.225 -10.999  17.254  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      94.612 -12.901  16.737  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.160 -13.014  18.407  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      91.912 -12.505  17.108  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.219 -13.923  17.812  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.203 -10.763  20.345  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.750 -10.560  21.716  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.615  -9.542  21.761  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.766  -9.578  22.653  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.908 -10.092  22.600  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.194  -8.605  22.495  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      96.472  -8.232  23.229  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      96.512  -8.837  24.624  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      97.283 -10.111  24.658  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.149 -10.636  20.129  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.383 -11.505  22.088  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      94.674 -10.320  23.630  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      95.801 -10.630  22.317  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.297  -8.340  21.453  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      94.368  -8.058  22.927  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      97.318  -8.594  22.666  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      96.527  -7.156  23.312  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      96.973  -8.130  25.296  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      95.498  -9.031  24.947  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      97.679 -10.315  23.718  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      96.664 -10.898  24.940  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      98.063 -10.037  25.342  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.605  -8.639  20.786  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      91.573  -7.613  20.701  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.674  -7.864  19.497  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.448  -7.821  19.600  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      92.212  -6.226  20.595  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      91.494  -5.157  21.402  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      89.993  -5.391  21.427  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      89.567  -6.135  22.683  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      88.513  -5.400  23.436  1.00  0.00           N  
ATOM   1242  H   LYS A 516      93.307  -8.668  20.104  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.979  -7.661  21.601  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      93.233  -6.286  20.944  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      92.213  -5.924  19.558  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      91.867  -5.173  22.415  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      91.691  -4.192  20.958  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      89.490  -4.436  21.398  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      89.715  -5.975  20.562  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      89.185  -7.104  22.399  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      90.430  -6.262  23.320  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      88.303  -5.891  24.328  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      87.641  -5.345  22.871  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      88.835  -4.434  23.651  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.300  -8.133  18.356  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.569  -8.400  17.124  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.423  -9.224  16.164  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.575  -8.886  15.900  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.156  -7.090  16.453  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      90.028  -5.941  17.403  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.851  -5.623  18.047  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      90.939  -5.027  17.816  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      89.040  -4.562  18.812  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      90.299  -4.182  18.689  1.00  0.00           N  
ATOM   1265  H   HIS A 517      92.279  -8.156  18.344  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.683  -8.962  17.376  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      90.895  -6.825  15.711  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.200  -7.229  15.968  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      88.002  -6.105  17.957  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      91.976  -4.974  17.516  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      88.294  -4.088  19.431  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      90.701  -3.406  19.131  1.00  0.00           H  
ATOM   1273  N   CYS A 518      90.853 -10.308  15.647  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.570 -11.176  14.719  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.119 -10.383  13.538  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.363  -9.774  12.782  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      90.650 -12.288  14.213  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      91.478 -13.515  13.175  1.00  0.00           S  
ATOM   1279  H   CYS A 518      89.931 -10.528  15.895  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.396 -11.621  15.253  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      90.226 -12.806  15.058  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      89.855 -11.847  13.630  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      91.852 -14.186  13.751  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.439 -10.397  13.382  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.084  -9.680  12.289  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.232 -10.483  11.701  1.00  0.00           C  
ATOM   1287  O   TRP A 519      95.952 -11.183  12.412  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.584  -8.319  12.758  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.333  -7.242  11.755  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.779  -7.400  10.520  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.620  -5.846  11.892  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.700  -6.197   9.881  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      94.209  -5.221  10.700  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      95.181  -5.064  12.906  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      94.343  -3.849  10.498  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      95.313  -3.705  12.700  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      94.896  -3.110  11.506  1.00  0.00           C  
ATOM   1298  H   TRP A 519      93.991 -10.904  14.015  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.348  -9.528  11.513  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.075  -8.053  13.671  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.647  -8.372  12.939  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.453  -8.345  10.115  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.336  -6.062   8.986  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.509  -5.503  13.834  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      94.025  -3.370   9.586  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      95.744  -3.085  13.472  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      95.020  -2.046  11.389  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.382 -10.376  10.390  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.424 -11.088   9.672  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.508 -10.135   9.179  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.213  -9.107   8.569  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.804 -11.822   8.489  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.394 -12.323   8.763  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.396 -13.496   9.730  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.144 -13.512  10.594  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      92.029 -14.258   9.947  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.765  -9.805   9.887  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.865 -11.808  10.344  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.765 -11.144   7.651  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.424 -12.668   8.235  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.814 -11.517   9.190  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.946 -12.636   7.831  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.440 -14.415   9.165  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.263 -13.423  10.369  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.378 -13.983  11.537  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      92.830 -12.492  10.770  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      91.892 -13.920   8.973  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.148 -14.116  10.479  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      92.247 -15.274   9.922  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.763 -10.489   9.437  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.889  -9.670   9.007  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.913 -10.519   8.260  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.529 -11.415   8.837  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.549  -8.991  10.211  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     100.747  -7.479  10.076  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     101.620  -6.954  11.205  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521     101.360  -7.140   8.726  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.936 -11.324   9.919  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.508  -8.912   8.338  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521      99.938  -9.177  11.082  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.516  -9.444  10.367  1.00  0.00           H  
ATOM   1342  HG  LEU A 521      99.786  -6.989  10.141  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     101.649  -7.679  12.006  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     101.210  -6.025  11.575  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521     102.620  -6.783  10.838  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521     100.985  -7.823   7.978  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521     102.434  -7.227   8.787  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521     101.096  -6.129   8.455  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.085 -10.237   6.971  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     102.030 -10.984   6.147  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.893 -10.046   5.306  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.410  -9.046   4.784  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.275 -11.952   5.233  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     102.168 -12.986   4.571  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     101.735 -14.406   4.874  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     101.628 -15.210   3.924  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     101.504 -14.715   6.062  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.561  -9.515   6.565  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.669 -11.551   6.805  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.530 -12.472   5.817  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     100.780 -11.384   4.458  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     102.138 -12.836   3.501  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     103.179 -12.849   4.925  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.174 -10.382   5.180  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.106  -9.573   4.402  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.281 -10.141   2.995  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.704 -11.284   2.827  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.483  -9.487   5.087  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.359  -8.784   6.439  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.478  -8.758   4.196  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     107.257  -9.368   7.507  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.500 -11.195   5.621  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.700  -8.575   4.327  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.847 -10.492   5.243  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.617  -7.743   6.321  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.338  -8.861   6.784  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.356  -9.085   3.174  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     108.484  -8.977   4.525  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     107.304  -7.694   4.257  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.433  -8.627   8.273  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     108.197  -9.661   7.067  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     106.779 -10.232   7.946  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.952  -9.335   1.988  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.071  -9.764   0.598  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.531 -10.012   0.225  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.429  -9.313   0.693  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.457  -8.721  -0.336  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.007  -8.995  -0.738  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.957  -9.883  -1.971  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.247  -9.636   0.414  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.620  -8.434   2.183  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.527 -10.691   0.493  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.499  -7.759   0.154  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.054  -8.676  -1.234  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.525  -8.059  -0.980  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     101.928 -10.117  -2.204  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     103.498 -10.798  -1.778  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     103.407  -9.367  -2.806  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.513 -10.680   0.482  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     101.186  -9.545   0.240  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.505  -9.138   1.337  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.758 -11.025  -0.604  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.108 -11.385  -1.026  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.115 -11.960  -2.438  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.079 -12.376  -2.958  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.721 -12.388  -0.048  1.00  0.00           C  
ATOM   1407  OG  SER A 525     110.082 -12.086   0.206  1.00  0.00           O  
ATOM   1408  H   SER A 525     106.001 -11.557  -0.928  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.702 -10.484  -1.024  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     108.178 -12.355   0.885  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.658 -13.382  -0.466  1.00  0.00           H  
ATOM   1412  HG  SER A 525     110.597 -12.895   0.198  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.295 -11.986  -3.048  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.431 -12.521  -4.389  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.483 -11.878  -5.379  1.00  0.00           C  
ATOM   1416  O   GLY A 526     107.898 -10.830  -5.102  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.088 -11.661  -2.572  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.444 -12.363  -4.726  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.236 -13.583  -4.361  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.335 -12.508  -6.540  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.455 -11.993  -7.581  1.00  0.00           C  
ATOM   1422  C   ASP A 527     106.184 -11.408  -6.978  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.592 -10.483  -7.534  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     107.097 -13.104  -8.571  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     108.277 -14.004  -8.880  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     109.076 -13.650  -9.771  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     108.401 -15.063  -8.229  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.830 -13.338  -6.700  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.983 -11.212  -8.105  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     106.306 -13.708  -8.155  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     106.758 -12.657  -9.494  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.763 -11.951  -5.841  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.559 -11.468  -5.176  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.736 -10.025  -4.709  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.867  -9.179  -4.929  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.217 -12.367  -3.988  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.750 -12.622  -3.834  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.133 -12.745  -2.607  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.776 -12.778  -4.761  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.842 -12.969  -2.787  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.602 -12.992  -4.084  1.00  0.00           N  
ATOM   1442  H   HIS A 528     106.271 -12.688  -5.442  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.749 -11.506  -5.890  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.706 -13.321  -4.114  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.572 -11.903  -3.078  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.573 -12.678  -1.735  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.901 -12.740  -5.835  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.110 -13.108  -2.005  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.723 -13.133  -4.495  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.873  -9.747  -4.073  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.165  -8.403  -3.586  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.364  -7.441  -4.754  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.822  -6.334  -4.766  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.412  -8.422  -2.698  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.146  -7.091  -2.636  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     108.717  -6.805  -1.261  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     109.299  -7.729  -0.657  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     108.581  -5.657  -0.789  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.529 -10.463  -3.935  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.321  -8.070  -3.001  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.120  -8.692  -1.695  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     108.097  -9.167  -3.076  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.957  -7.108  -3.349  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.456  -6.301  -2.895  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.138  -7.880  -5.740  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.403  -7.065  -6.921  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.111  -6.804  -7.688  1.00  0.00           C  
ATOM   1468  O   GLN A 530     105.890  -5.707  -8.204  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.434  -7.748  -7.828  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     107.822  -8.681  -8.863  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     107.261  -7.937 -10.059  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     107.654  -6.807 -10.344  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     106.333  -8.573 -10.767  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.537  -8.773  -5.671  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.803  -6.119  -6.585  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     108.994  -6.987  -8.350  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     109.111  -8.321  -7.213  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.586  -9.362  -9.209  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     107.027  -9.240  -8.399  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.067  -9.471 -10.481  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     105.954  -8.116 -11.546  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.261  -7.821  -7.752  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     103.985  -7.717  -8.447  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.158  -6.565  -7.884  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.747  -5.662  -8.618  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.213  -9.030  -8.320  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     101.767  -8.938  -8.777  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.849  -9.733  -7.866  1.00  0.00           C  
ATOM   1489  NE  ARG A 531     100.027 -10.680  -8.612  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      98.877 -10.354  -9.193  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531      98.419  -9.114  -9.105  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      98.186 -11.269  -9.860  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.497  -8.667  -7.316  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.187  -7.526  -9.490  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.707  -9.784  -8.914  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     103.221  -9.339  -7.285  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     101.461  -7.902  -8.766  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.691  -9.327  -9.781  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     101.453 -10.279  -7.156  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.205  -9.047  -7.337  1.00  0.00           H  
ATOM   1501  HE  ARG A 531     100.349 -11.603  -8.685  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531      98.939  -8.423  -8.603  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531      97.554  -8.867  -9.543  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      98.529 -12.206  -9.927  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      97.321 -11.022 -10.297  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.926  -6.594  -6.577  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.160  -5.543  -5.922  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.761  -4.181  -6.246  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.046  -3.212  -6.521  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.136  -5.761  -4.408  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.370  -4.695  -3.660  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     101.939  -3.456  -3.405  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.076  -4.928  -3.214  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.240  -2.477  -2.728  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.370  -3.954  -2.534  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532      99.957  -2.730  -2.294  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.258  -1.756  -1.619  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.286  -7.331  -6.039  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.149  -5.579  -6.302  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.675  -6.713  -4.194  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.151  -5.765  -4.036  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     102.946  -3.261  -3.744  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.621  -5.888  -3.402  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     101.701  -1.521  -2.541  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.365  -4.153  -2.195  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      99.810  -0.977  -1.519  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.087  -4.114  -6.219  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.783  -2.875  -6.517  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.468  -2.415  -7.932  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.319  -1.220  -8.186  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.287  -3.047  -6.324  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.715  -2.704  -4.936  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.207  -3.555  -3.993  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.664  -1.410  -4.326  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.468  -2.872  -2.832  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     107.144  -1.550  -3.012  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.261  -0.148  -4.766  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     107.231  -0.471  -2.133  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.348   0.921  -3.894  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.829   0.753  -2.591  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.606  -4.918  -6.000  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.426  -2.126  -5.825  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.557  -4.075  -6.517  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.813  -2.400  -7.009  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.361  -4.613  -4.149  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.829  -3.263  -2.010  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     105.887   0.002  -5.768  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.596  -0.581  -1.124  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     106.041   1.905  -4.218  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     106.879   1.616  -1.944  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.336  -3.369  -8.849  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.002  -3.036 -10.224  1.00  0.00           C  
ATOM   1553  C   GLN A 534     102.705  -2.242 -10.236  1.00  0.00           C  
ATOM   1554  O   GLN A 534     102.555  -1.283 -10.992  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     103.861  -4.299 -11.076  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.191  -4.952 -11.421  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     105.949  -4.200 -12.498  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     106.814  -3.375 -12.202  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     105.628  -4.482 -13.754  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.443  -4.308  -8.590  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     104.794  -2.421 -10.622  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.261  -5.018 -10.540  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.362  -4.043 -11.999  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     105.801  -4.987 -10.531  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.004  -5.958 -11.769  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     104.929  -5.150 -13.914  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     106.104  -4.012 -14.471  1.00  0.00           H  
ATOM   1568  N   LYS A 535     101.775  -2.641  -9.368  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.494  -1.951  -9.259  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.725  -0.515  -8.812  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.088   0.414  -9.309  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.556  -2.632  -8.251  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      99.771  -4.126  -8.068  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      98.871  -4.679  -6.972  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.775  -3.721  -5.793  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.695  -2.712  -5.981  1.00  0.00           N  
ATOM   1577  H   LYS A 535     101.964  -3.403  -8.788  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.030  -1.948 -10.234  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      99.687  -2.160  -7.289  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535      98.537  -2.477  -8.574  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      99.544  -4.631  -8.995  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535     100.797  -4.310  -7.796  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535      97.884  -4.838  -7.375  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.279  -5.618  -6.627  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.571  -4.291  -4.898  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.720  -3.209  -5.685  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      98.096  -1.824  -6.344  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.223  -2.521  -5.075  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      96.990  -3.066  -6.659  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.646  -0.345  -7.867  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     101.969   0.976  -7.345  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.577   1.861  -8.429  1.00  0.00           C  
ATOM   1593  O   ILE A 536     101.970   2.844  -8.854  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     102.944   0.890  -6.152  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.295   0.140  -4.986  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.375   2.283  -5.719  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     103.177   0.045  -3.759  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.117  -1.132  -7.511  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.050   1.431  -6.998  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.822   0.352  -6.473  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.386   0.650  -4.701  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.055  -0.864  -5.302  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     104.453   2.328  -5.671  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     102.962   2.501  -4.745  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     103.015   3.009  -6.432  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     103.893   0.855  -3.766  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.703  -0.899  -3.766  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.567   0.111  -2.870  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.776   1.502  -8.877  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.464   2.262  -9.916  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.502   2.653 -11.033  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.255   3.837 -11.270  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.622   1.444 -10.494  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     106.999   1.764  -9.909  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     107.181   1.075  -8.566  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     108.098   1.348 -10.875  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.208   0.707  -8.501  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.859   3.160  -9.466  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.415   0.397 -10.323  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     105.660   1.617 -11.559  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     107.077   2.830  -9.750  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     107.082   0.007  -8.694  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     106.427   1.425  -7.875  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     108.162   1.300  -8.174  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.652   0.522 -10.454  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     108.765   2.181 -11.042  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     107.658   1.045 -11.813  1.00  0.00           H  
ATOM   1628  N   VAL A 538     102.962   1.649 -11.717  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.027   1.889 -12.810  1.00  0.00           C  
ATOM   1630  C   VAL A 538     100.874   2.778 -12.361  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.417   3.643 -13.110  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.457   0.566 -13.360  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.469   0.833 -14.484  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.579  -0.344 -13.835  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.198   0.728 -11.481  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.564   2.384 -13.606  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     100.931   0.065 -12.561  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     100.650   0.143 -15.294  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.590   1.846 -14.838  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538      99.462   0.698 -14.116  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.476  -0.133 -13.272  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     102.765  -0.170 -14.885  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     102.295  -1.374 -13.686  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.408   2.566 -11.134  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.309   3.355 -10.591  1.00  0.00           C  
ATOM   1646  C   ASP A 539      99.711   4.820 -10.459  1.00  0.00           C  
ATOM   1647  O   ASP A 539      98.909   5.719 -10.714  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      98.880   2.803  -9.230  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      97.788   3.635  -8.587  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.342   3.273  -7.478  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      97.379   4.649  -9.191  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.814   1.864 -10.583  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.479   3.282 -11.277  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.510   1.797  -9.358  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.734   2.788  -8.568  1.00  0.00           H  
ATOM   1656  N   ARG A 540     100.961   5.054 -10.069  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     101.467   6.412  -9.916  1.00  0.00           C  
ATOM   1658  C   ARG A 540     101.444   7.144 -11.253  1.00  0.00           C  
ATOM   1659  O   ARG A 540     101.092   8.322 -11.323  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     102.893   6.390  -9.359  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.364   7.735  -8.830  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     103.685   7.667  -7.347  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     102.827   8.547  -6.562  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     102.784   9.866  -6.719  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     103.551  10.451  -7.628  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     101.975  10.601  -5.970  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.556   4.297  -9.888  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     100.825   6.932  -9.221  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     102.942   5.673  -8.552  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.568   6.080 -10.144  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     104.252   8.031  -9.368  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     102.584   8.466  -8.988  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     103.548   6.650  -7.009  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     104.715   7.958  -7.201  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     102.252   8.134  -5.883  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     104.164   9.902  -8.195  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     103.518  11.444  -7.746  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     101.394  10.163  -5.283  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     101.944  11.593  -6.092  1.00  0.00           H  
ATOM   1680  N   GLN A 541     101.820   6.434 -12.312  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     101.841   7.009 -13.653  1.00  0.00           C  
ATOM   1682  C   GLN A 541     100.439   7.411 -14.104  1.00  0.00           C  
ATOM   1683  O   GLN A 541     100.246   8.475 -14.693  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     102.434   6.011 -14.650  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     103.744   5.392 -14.190  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     104.132   4.179 -15.013  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     104.024   4.187 -16.240  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     104.586   3.127 -14.342  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.088   5.497 -12.190  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     102.464   7.890 -13.626  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     101.723   5.214 -14.809  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.610   6.517 -15.587  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     104.526   6.131 -14.275  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     103.643   5.092 -13.158  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     104.646   3.192 -13.366  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     104.844   2.330 -14.850  1.00  0.00           H  
ATOM   1697  N   ALA A 542      99.466   6.546 -13.835  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      98.084   6.801 -14.223  1.00  0.00           C  
ATOM   1699  C   ALA A 542      97.517   8.029 -13.518  1.00  0.00           C  
ATOM   1700  O   ALA A 542      96.743   8.787 -14.103  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      97.210   5.587 -13.948  1.00  0.00           C  
ATOM   1702  H   ALA A 542      99.686   5.711 -13.370  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      98.073   6.981 -15.288  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      96.269   5.908 -13.527  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.712   4.933 -13.250  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      97.029   5.057 -14.871  1.00  0.00           H  
ATOM   1707  N   LYS A 543      97.899   8.222 -12.260  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      97.415   9.359 -11.485  1.00  0.00           C  
ATOM   1709  C   LYS A 543      97.748  10.679 -12.175  1.00  0.00           C  
ATOM   1710  O   LYS A 543      96.966  11.629 -12.129  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      98.011   9.338 -10.078  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      97.034   8.865  -9.015  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      97.537   7.615  -8.314  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      98.747   7.914  -7.444  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543      98.360   8.515  -6.137  1.00  0.00           N  
ATOM   1716  H   LYS A 543      98.514   7.583 -11.841  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      96.341   9.273 -11.410  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543      98.866   8.677 -10.070  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      98.335  10.336  -9.820  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      96.905   9.648  -8.283  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      96.085   8.647  -9.484  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      96.748   7.218  -7.692  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      97.812   6.882  -9.059  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      99.280   6.993  -7.263  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      99.390   8.603  -7.972  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      99.017   8.204  -5.393  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543      97.397   8.220  -5.878  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543      98.388   9.553  -6.199  1.00  0.00           H  
ATOM   1729  N   LEU A 544      98.912  10.735 -12.814  1.00  0.00           N  
ATOM   1730  CA  LEU A 544      99.344  11.941 -13.512  1.00  0.00           C  
ATOM   1731  C   LEU A 544      98.316  12.356 -14.562  1.00  0.00           C  
ATOM   1732  O   LEU A 544      98.247  13.523 -14.948  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     100.714  11.711 -14.163  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     100.922  12.378 -15.526  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     101.118  13.878 -15.364  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     102.111  11.758 -16.246  1.00  0.00           C  
ATOM   1737  H   LEU A 544      99.493   9.946 -12.817  1.00  0.00           H  
ATOM   1738  HA  LEU A 544      99.430  12.731 -12.781  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     101.473  12.081 -13.488  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     100.856  10.647 -14.284  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     100.044  12.221 -16.134  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     100.181  14.336 -15.092  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     101.468  14.299 -16.296  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     101.849  14.064 -14.590  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     101.951  11.806 -17.313  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     102.216  10.725 -15.944  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     103.009  12.299 -15.990  1.00  0.00           H  
ATOM   1748  N   ASN A 545      97.522  11.394 -15.023  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      96.504  11.664 -16.030  1.00  0.00           C  
ATOM   1750  C   ASN A 545      95.124  11.225 -15.552  1.00  0.00           C  
ATOM   1751  O   ASN A 545      94.530  10.299 -16.106  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      96.853  10.950 -17.337  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      98.195  11.385 -17.889  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      99.099  10.570 -18.070  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      98.331  12.678 -18.161  1.00  0.00           N  
ATOM   1756  H   ASN A 545      97.626  10.483 -14.678  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      96.487  12.729 -16.208  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      96.884   9.885 -17.163  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      96.093  11.168 -18.074  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      97.568  13.268 -17.993  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      99.190  12.988 -18.518  1.00  0.00           H  
ATOM   1762  N   GLN A 546      94.615  11.897 -14.524  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      93.302  11.574 -13.979  1.00  0.00           C  
ATOM   1764  C   GLN A 546      92.329  11.213 -15.095  1.00  0.00           C  
ATOM   1765  O   GLN A 546      92.105  11.998 -16.017  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      92.757  12.758 -13.178  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      91.556  12.408 -12.315  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      90.954  13.623 -11.637  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      89.939  14.158 -12.081  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      91.582  14.067 -10.553  1.00  0.00           N  
ATOM   1771  H   GLN A 546      95.133  12.627 -14.127  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      93.414  10.725 -13.322  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      93.539  13.132 -12.533  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      92.465  13.538 -13.865  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      90.801  11.952 -12.937  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      91.867  11.707 -11.555  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      92.388  13.592 -10.258  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      91.214  14.849 -10.093  1.00  0.00           H  
ATOM   1779  N   PRO A 547      91.738  10.011 -15.028  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      90.790   9.537 -16.035  1.00  0.00           C  
ATOM   1781  C   PRO A 547      89.380  10.072 -15.807  1.00  0.00           C  
ATOM   1782  O   PRO A 547      89.162  10.940 -14.962  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      90.824   8.026 -15.836  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      91.086   7.851 -14.380  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      91.956   9.011 -13.964  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      91.113   9.781 -17.035  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      89.874   7.600 -16.124  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      91.615   7.597 -16.434  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      90.153   7.867 -13.835  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      91.603   6.917 -14.211  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      91.636   9.395 -13.006  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      92.992   8.711 -13.925  1.00  0.00           H  
ATOM   1793  N   ARG A 548      88.426   9.543 -16.566  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      87.035   9.962 -16.446  1.00  0.00           C  
ATOM   1795  C   ARG A 548      86.432   9.456 -15.141  1.00  0.00           C  
ATOM   1796  O   ARG A 548      85.476   8.681 -15.147  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      86.221   9.441 -17.633  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      86.384   7.949 -17.871  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      87.405   7.670 -18.962  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      88.367   6.646 -18.561  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      88.087   5.348 -18.528  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      86.880   4.919 -18.869  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      89.016   4.476 -18.155  1.00  0.00           N  
ATOM   1804  H   ARG A 548      88.663   8.853 -17.220  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      87.010  11.042 -16.448  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      85.176   9.645 -17.454  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      86.534   9.964 -18.525  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      86.713   7.482 -16.955  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      85.431   7.535 -18.166  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      86.885   7.335 -19.847  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      87.937   8.584 -19.181  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      89.265   6.943 -18.306  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      86.178   5.573 -19.151  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      86.672   3.941 -18.844  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      89.927   4.797 -17.899  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      88.803   3.500 -18.131  1.00  0.00           H  
ATOM   1817  N   GLU A 549      87.001   9.896 -14.025  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      86.522   9.487 -12.710  1.00  0.00           C  
ATOM   1819  C   GLU A 549      86.547   7.968 -12.573  1.00  0.00           C  
ATOM   1820  O   GLU A 549      86.615   7.245 -13.568  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      85.103  10.008 -12.474  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      84.874  11.412 -13.013  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      84.734  12.444 -11.911  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      83.601  12.916 -11.680  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      85.758  12.782 -11.280  1.00  0.00           O  
ATOM   1826  H   GLU A 549      87.762  10.511 -14.086  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      87.182   9.914 -11.970  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      84.403   9.342 -12.955  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      84.909  10.017 -11.412  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      85.711  11.686 -13.636  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      83.970  11.413 -13.603  1.00  0.00           H  
ATOM   1832  N   LYS A 550      86.488   7.491 -11.334  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      86.501   6.058 -11.064  1.00  0.00           C  
ATOM   1834  C   LYS A 550      85.193   5.412 -11.499  1.00  0.00           C  
ATOM   1835  O   LYS A 550      85.156   4.641 -12.458  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      86.739   5.802  -9.576  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      88.031   5.057  -9.284  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      87.891   4.160  -8.066  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      88.992   3.116  -8.011  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      89.761   3.193  -6.739  1.00  0.00           N  
ATOM   1841  H   LYS A 550      86.434   8.118 -10.583  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      87.309   5.621 -11.628  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      86.771   6.750  -9.060  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      85.917   5.219  -9.187  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      88.285   4.448 -10.140  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      88.816   5.775  -9.104  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      87.942   4.770  -7.176  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      86.934   3.661  -8.106  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      88.546   2.136  -8.093  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      89.665   3.277  -8.840  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      90.757   3.419  -6.937  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      89.716   2.283  -6.238  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      89.363   3.934  -6.126  1.00  0.00           H  
ATOM   1854  N   LYS A 551      84.122   5.736 -10.788  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      82.805   5.193 -11.094  1.00  0.00           C  
ATOM   1856  C   LYS A 551      81.704   6.149 -10.639  1.00  0.00           C  
ATOM   1857  O   LYS A 551      80.572   5.734 -10.395  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      82.625   3.828 -10.427  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      83.916   3.034 -10.309  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      83.736   1.802  -9.438  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      84.445   1.957  -8.102  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      85.837   1.429  -8.144  1.00  0.00           N  
ATOM   1863  H   LYS A 551      84.220   6.356 -10.036  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      82.739   5.072 -12.165  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      82.225   3.974  -9.435  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      81.922   3.247 -11.007  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      84.228   2.724 -11.295  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      84.676   3.666  -9.872  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      82.683   1.649  -9.260  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      84.145   0.945  -9.954  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      84.475   3.005  -7.844  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      83.887   1.419  -7.349  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      86.243   1.568  -9.092  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      85.841   0.413  -7.925  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      86.429   1.925  -7.447  1.00  0.00           H  
ATOM   1876  N   ARG A 552      82.048   7.430 -10.529  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      81.090   8.446 -10.105  1.00  0.00           C  
ATOM   1878  C   ARG A 552      81.744   9.822 -10.029  1.00  0.00           C  
ATOM   1879  O   ARG A 552      81.496  10.687 -10.869  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      80.491   8.081  -8.745  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      79.013   7.733  -8.806  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      78.695   6.508  -7.964  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      78.416   5.336  -8.789  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      78.494   4.087  -8.344  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      78.830   3.852  -7.083  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      78.235   3.073  -9.157  1.00  0.00           N  
ATOM   1887  H   ARG A 552      82.967   7.698 -10.739  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      80.299   8.480 -10.835  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      81.024   7.231  -8.345  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      80.613   8.920  -8.074  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      78.439   8.570  -8.437  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      78.743   7.533  -9.832  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      79.540   6.296  -7.327  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      77.830   6.722  -7.353  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      78.162   5.489  -9.723  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      79.025   4.616  -6.467  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      78.888   2.911  -6.748  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      77.980   3.246 -10.108  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      78.295   2.133  -8.819  1.00  0.00           H  
ATOM   1900  N   GLY A 553      82.574  10.016  -9.012  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      83.250  11.288  -8.836  1.00  0.00           C  
ATOM   1902  C   GLY A 553      82.749  12.042  -7.617  1.00  0.00           C  
ATOM   1903  O   GLY A 553      83.509  12.759  -6.967  1.00  0.00           O  
ATOM   1904  H   GLY A 553      82.727   9.289  -8.375  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      84.310  11.110  -8.726  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      83.086  11.896  -9.714  1.00  0.00           H  
ATOM   1907  N   THR A 554      81.466  11.876  -7.309  1.00  0.00           N  
ATOM   1908  CA  THR A 554      80.860  12.542  -6.161  1.00  0.00           C  
ATOM   1909  C   THR A 554      79.864  11.624  -5.457  1.00  0.00           C  
ATOM   1910  O   THR A 554      78.732  11.457  -5.909  1.00  0.00           O  
ATOM   1911  CB  THR A 554      80.139  13.837  -6.583  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      79.017  13.558  -7.428  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      81.083  14.766  -7.331  1.00  0.00           C  
ATOM   1914  H   THR A 554      80.913  11.290  -7.867  1.00  0.00           H  
ATOM   1915  HA  THR A 554      81.649  12.801  -5.471  1.00  0.00           H  
ATOM   1916  HB  THR A 554      79.793  14.346  -5.695  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      78.452  12.907  -7.006  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      82.098  14.589  -7.005  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      80.814  15.793  -7.130  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      81.009  14.577  -8.393  1.00  0.00           H  
ATOM   1921  N   GLU A 555      80.296  11.027  -4.348  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      79.444  10.122  -3.583  1.00  0.00           C  
ATOM   1923  C   GLU A 555      78.602  10.889  -2.568  1.00  0.00           C  
ATOM   1924  O   GLU A 555      78.742  12.103  -2.419  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      80.295   9.072  -2.864  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      79.757   7.655  -2.995  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      79.573   6.975  -1.653  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      80.535   6.338  -1.174  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      78.469   7.082  -1.080  1.00  0.00           O  
ATOM   1930  H   GLU A 555      81.210  11.198  -4.040  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      78.783   9.623  -4.275  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      81.294   9.095  -3.273  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      80.340   9.320  -1.814  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      78.802   7.691  -3.496  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      80.451   7.075  -3.585  1.00  0.00           H  
ATOM   1936  N   LYS A 556      77.726  10.171  -1.870  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      76.859  10.782  -0.868  1.00  0.00           C  
ATOM   1938  C   LYS A 556      77.289  10.385   0.540  1.00  0.00           C  
ATOM   1939  O   LYS A 556      77.425   9.201   0.848  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      75.405  10.372  -1.104  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      74.556  11.470  -1.724  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      75.143  11.951  -3.041  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      74.286  13.039  -3.667  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      75.032  14.320  -3.814  1.00  0.00           N  
ATOM   1945  H   LYS A 556      77.660   9.207  -2.033  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      76.943  11.854  -0.968  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      75.386   9.516  -1.763  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      74.963  10.096  -0.157  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      73.563  11.085  -1.904  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      74.504  12.302  -1.037  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      76.132  12.344  -2.860  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      75.204  11.115  -3.723  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      73.962  12.707  -4.643  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      73.423  13.205  -3.039  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      74.386  15.075  -4.124  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      75.788  14.214  -4.520  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      75.457  14.592  -2.906  1.00  0.00           H  
ATOM   1958  N   LEU A 557      77.500  11.383   1.392  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      77.912  11.138   2.769  1.00  0.00           C  
ATOM   1960  C   LEU A 557      76.700  10.971   3.678  1.00  0.00           C  
ATOM   1961  O   LEU A 557      76.797  11.132   4.894  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      78.785  12.290   3.271  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      80.186  12.353   2.661  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      81.112  13.178   3.540  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      80.745  10.952   2.462  1.00  0.00           C  
ATOM   1966  H   LEU A 557      77.374  12.306   1.088  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      78.489  10.226   2.786  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      78.279  13.218   3.054  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      78.888  12.197   4.341  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      80.130  12.833   1.694  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      80.922  12.950   4.578  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      80.935  14.228   3.364  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      82.139  12.942   3.302  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      80.326  10.522   1.564  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      80.485  10.336   3.312  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      81.820  11.002   2.371  1.00  0.00           H  
ATOM   1977  N   ILE A 558      75.557  10.648   3.080  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      74.326  10.462   3.839  1.00  0.00           C  
ATOM   1979  C   ILE A 558      73.970  11.721   4.623  1.00  0.00           C  
ATOM   1980  O   ILE A 558      74.773  12.218   5.413  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      74.447   9.282   4.822  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      74.849   8.007   4.079  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      73.137   9.079   5.567  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      74.862   6.775   4.957  1.00  0.00           C  
ATOM   1985  H   ILE A 558      75.541  10.535   2.106  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      73.531  10.244   3.141  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      75.210   9.523   5.546  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      74.151   7.831   3.274  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      75.841   8.134   3.669  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      72.651  10.032   5.706  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      73.338   8.633   6.531  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      72.495   8.426   4.995  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      74.069   6.844   5.687  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      75.813   6.704   5.465  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      74.715   5.896   4.348  1.00  0.00           H  
ATOM   1996  N   THR A 559      72.766  12.234   4.400  1.00  0.00           N  
ATOM   1997  CA  THR A 559      72.312  13.435   5.090  1.00  0.00           C  
ATOM   1998  C   THR A 559      70.862  13.759   4.748  1.00  0.00           C  
ATOM   1999  O   THR A 559      70.574  14.776   4.117  1.00  0.00           O  
ATOM   2000  CB  THR A 559      73.193  14.650   4.739  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      72.835  15.798   5.519  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      73.065  15.006   3.267  1.00  0.00           C  
ATOM   2003  H   THR A 559      72.168  11.796   3.758  1.00  0.00           H  
ATOM   2004  HA  THR A 559      72.389  13.257   6.152  1.00  0.00           H  
ATOM   2005  HB  THR A 559      74.224  14.396   4.939  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      73.082  15.653   6.434  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      74.043  15.009   2.811  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      72.620  15.986   3.172  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      72.439  14.278   2.774  1.00  0.00           H  
ATOM   2010  N   LYS A 560      69.950  12.889   5.171  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      68.530  13.085   4.912  1.00  0.00           C  
ATOM   2012  C   LYS A 560      68.117  14.525   5.200  1.00  0.00           C  
ATOM   2013  O   LYS A 560      68.617  15.148   6.137  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      67.698  12.124   5.762  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      66.826  11.186   4.943  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      65.355  11.356   5.279  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      64.513  11.522   4.024  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      64.162  10.210   3.415  1.00  0.00           N  
ATOM   2019  H   LYS A 560      70.240  12.098   5.671  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      68.351  12.875   3.868  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      68.364  11.527   6.367  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      67.055  12.701   6.411  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      66.972  11.399   3.894  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      67.119  10.167   5.149  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      65.015  10.483   5.815  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      65.236  12.232   5.900  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      63.603  12.042   4.284  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      65.070  12.106   3.307  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      63.430  10.338   2.688  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      63.801   9.562   4.144  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      65.003   9.785   2.974  1.00  0.00           H  
ATOM   2032  N   ALA A 561      67.206  15.048   4.387  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      66.727  16.415   4.555  1.00  0.00           C  
ATOM   2034  C   ALA A 561      65.583  16.474   5.560  1.00  0.00           C  
ATOM   2035  O   ALA A 561      64.883  15.452   5.720  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      66.287  17.004   3.224  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      65.397  17.542   6.182  1.00  0.00           O  
ATOM   2038  H   ALA A 561      66.846  14.502   3.658  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      67.549  17.009   4.928  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      66.967  16.687   2.447  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      66.291  18.081   3.287  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      65.289  16.660   2.990  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 437     123.296  16.839  19.421  1.00  0.00           N  
ATOM      2  CA  MET A 437     121.930  16.900  18.840  1.00  0.00           C  
ATOM      3  C   MET A 437     121.752  15.857  17.740  1.00  0.00           C  
ATOM      4  O   MET A 437     120.894  15.999  16.869  1.00  0.00           O  
ATOM      5  CB  MET A 437     121.701  18.304  18.279  1.00  0.00           C  
ATOM      6  CG  MET A 437     120.351  18.894  18.655  1.00  0.00           C  
ATOM      7  SD  MET A 437     118.969  17.900  18.056  1.00  0.00           S  
ATOM      8  CE  MET A 437     117.638  18.518  19.083  1.00  0.00           C  
ATOM      9  H1  MET A 437     123.974  16.820  18.633  1.00  0.00           H  
ATOM     10  H2  MET A 437     123.358  15.970  19.991  1.00  0.00           H  
ATOM     11  H3  MET A 437     123.428  17.684  20.009  1.00  0.00           H  
ATOM     12  HA  MET A 437     121.213  16.709  19.625  1.00  0.00           H  
ATOM     13  HB2 MET A 437     122.472  18.960  18.654  1.00  0.00           H  
ATOM     14  HB3 MET A 437     121.765  18.265  17.202  1.00  0.00           H  
ATOM     15  HG2 MET A 437     120.288  18.957  19.731  1.00  0.00           H  
ATOM     16  HG3 MET A 437     120.276  19.884  18.234  1.00  0.00           H  
ATOM     17  HE1 MET A 437     117.673  18.034  20.048  1.00  0.00           H  
ATOM     18  HE2 MET A 437     116.691  18.307  18.609  1.00  0.00           H  
ATOM     19  HE3 MET A 437     117.746  19.586  19.211  1.00  0.00           H  
ATOM     20  N   HIS A 438     122.567  14.810  17.790  1.00  0.00           N  
ATOM     21  CA  HIS A 438     122.502  13.739  16.801  1.00  0.00           C  
ATOM     22  C   HIS A 438     122.538  12.376  17.482  1.00  0.00           C  
ATOM     23  O   HIS A 438     123.608  11.812  17.711  1.00  0.00           O  
ATOM     24  CB  HIS A 438     123.661  13.861  15.810  1.00  0.00           C  
ATOM     25  CG  HIS A 438     124.841  14.601  16.357  1.00  0.00           C  
ATOM     26  ND1 HIS A 438     125.194  15.868  15.943  1.00  0.00           N  
ATOM     27  CD2 HIS A 438     125.753  14.246  17.293  1.00  0.00           C  
ATOM     28  CE1 HIS A 438     126.271  16.260  16.600  1.00  0.00           C  
ATOM     29  NE2 HIS A 438     126.630  15.294  17.425  1.00  0.00           N  
ATOM     30  H   HIS A 438     123.230  14.754  18.510  1.00  0.00           H  
ATOM     31  HA  HIS A 438     121.569  13.838  16.267  1.00  0.00           H  
ATOM     32  HB2 HIS A 438     123.991  12.872  15.528  1.00  0.00           H  
ATOM     33  HB3 HIS A 438     123.319  14.384  14.929  1.00  0.00           H  
ATOM     34  HD1 HIS A 438     124.724  16.401  15.269  1.00  0.00           H  
ATOM     35  HD2 HIS A 438     125.784  13.311  17.836  1.00  0.00           H  
ATOM     36  HE1 HIS A 438     126.773  17.209  16.483  1.00  0.00           H  
ATOM     37  HE2 HIS A 438     127.346  15.357  18.092  1.00  0.00           H  
ATOM     38  N   HIS A 439     121.360  11.853  17.813  1.00  0.00           N  
ATOM     39  CA  HIS A 439     121.257  10.557  18.475  1.00  0.00           C  
ATOM     40  C   HIS A 439     121.132   9.426  17.461  1.00  0.00           C  
ATOM     41  O   HIS A 439     120.779   8.300  17.814  1.00  0.00           O  
ATOM     42  CB  HIS A 439     120.054  10.540  19.421  1.00  0.00           C  
ATOM     43  CG  HIS A 439     120.419  10.262  20.847  1.00  0.00           C  
ATOM     44  ND1 HIS A 439     119.718   9.383  21.647  1.00  0.00           N  
ATOM     45  CD2 HIS A 439     121.419  10.752  21.618  1.00  0.00           C  
ATOM     46  CE1 HIS A 439     120.270   9.346  22.847  1.00  0.00           C  
ATOM     47  NE2 HIS A 439     121.304  10.167  22.855  1.00  0.00           N  
ATOM     48  H   HIS A 439     120.542  12.352  17.609  1.00  0.00           H  
ATOM     49  HA  HIS A 439     122.157  10.408  19.053  1.00  0.00           H  
ATOM     50  HB2 HIS A 439     119.564  11.502  19.385  1.00  0.00           H  
ATOM     51  HB3 HIS A 439     119.362   9.777  19.098  1.00  0.00           H  
ATOM     52  HD1 HIS A 439     118.932   8.863  21.375  1.00  0.00           H  
ATOM     53  HD2 HIS A 439     122.169  11.470  21.315  1.00  0.00           H  
ATOM     54  HE1 HIS A 439     119.933   8.746  23.679  1.00  0.00           H  
ATOM     55  HE2 HIS A 439     121.845  10.386  23.641  1.00  0.00           H  
ATOM     56  N   HIS A 440     121.421   9.729  16.200  1.00  0.00           N  
ATOM     57  CA  HIS A 440     121.338   8.732  15.140  1.00  0.00           C  
ATOM     58  C   HIS A 440     122.297   9.061  14.001  1.00  0.00           C  
ATOM     59  O   HIS A 440     122.599  10.227  13.747  1.00  0.00           O  
ATOM     60  CB  HIS A 440     119.906   8.633  14.610  1.00  0.00           C  
ATOM     61  CG  HIS A 440     119.180   9.941  14.593  1.00  0.00           C  
ATOM     62  ND1 HIS A 440     118.058  10.187  15.355  1.00  0.00           N  
ATOM     63  CD2 HIS A 440     119.417  11.078  13.897  1.00  0.00           C  
ATOM     64  CE1 HIS A 440     117.635  11.418  15.127  1.00  0.00           C  
ATOM     65  NE2 HIS A 440     118.443  11.980  14.247  1.00  0.00           N  
ATOM     66  H   HIS A 440     121.697  10.643  15.977  1.00  0.00           H  
ATOM     67  HA  HIS A 440     121.619   7.779  15.563  1.00  0.00           H  
ATOM     68  HB2 HIS A 440     119.930   8.254  13.601  1.00  0.00           H  
ATOM     69  HB3 HIS A 440     119.347   7.949  15.234  1.00  0.00           H  
ATOM     70  HD1 HIS A 440     117.634   9.555  15.971  1.00  0.00           H  
ATOM     71  HD2 HIS A 440     120.224  11.245  13.198  1.00  0.00           H  
ATOM     72  HE1 HIS A 440     116.774  11.885  15.584  1.00  0.00           H  
ATOM     73  HE2 HIS A 440     118.302  12.857  13.832  1.00  0.00           H  
ATOM     74  N   HIS A 441     122.774   8.024  13.321  1.00  0.00           N  
ATOM     75  CA  HIS A 441     123.703   8.194  12.209  1.00  0.00           C  
ATOM     76  C   HIS A 441     122.971   8.162  10.872  1.00  0.00           C  
ATOM     77  O   HIS A 441     121.746   8.041  10.826  1.00  0.00           O  
ATOM     78  CB  HIS A 441     124.769   7.098  12.243  1.00  0.00           C  
ATOM     79  CG  HIS A 441     124.199   5.724  12.402  1.00  0.00           C  
ATOM     80  ND1 HIS A 441     123.612   5.027  11.366  1.00  0.00           N  
ATOM     81  CD2 HIS A 441     124.125   4.915  13.486  1.00  0.00           C  
ATOM     82  CE1 HIS A 441     123.200   3.850  11.805  1.00  0.00           C  
ATOM     83  NE2 HIS A 441     123.500   3.759  13.088  1.00  0.00           N  
ATOM     84  H   HIS A 441     122.497   7.119  13.574  1.00  0.00           H  
ATOM     85  HA  HIS A 441     124.183   9.156  12.322  1.00  0.00           H  
ATOM     86  HB2 HIS A 441     125.329   7.122  11.319  1.00  0.00           H  
ATOM     87  HB3 HIS A 441     125.439   7.281  13.070  1.00  0.00           H  
ATOM     88  HD1 HIS A 441     123.509   5.348  10.447  1.00  0.00           H  
ATOM     89  HD2 HIS A 441     124.489   5.139  14.479  1.00  0.00           H  
ATOM     90  HE1 HIS A 441     122.706   3.094  11.216  1.00  0.00           H  
ATOM     91  HE2 HIS A 441     123.322   2.981  13.656  1.00  0.00           H  
ATOM     92  N   HIS A 442     123.730   8.266   9.786  1.00  0.00           N  
ATOM     93  CA  HIS A 442     123.158   8.246   8.444  1.00  0.00           C  
ATOM     94  C   HIS A 442     124.013   7.406   7.502  1.00  0.00           C  
ATOM     95  O   HIS A 442     125.207   7.660   7.340  1.00  0.00           O  
ATOM     96  CB  HIS A 442     123.027   9.669   7.898  1.00  0.00           C  
ATOM     97  CG  HIS A 442     121.685   9.962   7.305  1.00  0.00           C  
ATOM     98  ND1 HIS A 442     121.408   9.818   5.962  1.00  0.00           N  
ATOM     99  CD2 HIS A 442     120.537  10.394   7.879  1.00  0.00           C  
ATOM    100  CE1 HIS A 442     120.149  10.150   5.735  1.00  0.00           C  
ATOM    101  NE2 HIS A 442     119.599  10.502   6.883  1.00  0.00           N  
ATOM    102  H   HIS A 442     124.700   8.357   9.889  1.00  0.00           H  
ATOM    103  HA  HIS A 442     122.175   7.803   8.510  1.00  0.00           H  
ATOM    104  HB2 HIS A 442     123.197  10.372   8.700  1.00  0.00           H  
ATOM    105  HB3 HIS A 442     123.772   9.821   7.130  1.00  0.00           H  
ATOM    106  HD1 HIS A 442     122.039   9.519   5.275  1.00  0.00           H  
ATOM    107  HD2 HIS A 442     120.387  10.612   8.928  1.00  0.00           H  
ATOM    108  HE1 HIS A 442     119.654  10.134   4.775  1.00  0.00           H  
ATOM    109  HE2 HIS A 442     118.701  10.881   6.985  1.00  0.00           H  
ATOM    110  N   HIS A 443     123.397   6.404   6.885  1.00  0.00           N  
ATOM    111  CA  HIS A 443     124.104   5.525   5.960  1.00  0.00           C  
ATOM    112  C   HIS A 443     123.885   5.961   4.513  1.00  0.00           C  
ATOM    113  O   HIS A 443     122.756   5.994   4.027  1.00  0.00           O  
ATOM    114  CB  HIS A 443     123.642   4.079   6.146  1.00  0.00           C  
ATOM    115  CG  HIS A 443     124.246   3.410   7.341  1.00  0.00           C  
ATOM    116  ND1 HIS A 443     123.512   2.664   8.240  1.00  0.00           N  
ATOM    117  CD2 HIS A 443     125.526   3.378   7.785  1.00  0.00           C  
ATOM    118  CE1 HIS A 443     124.314   2.203   9.185  1.00  0.00           C  
ATOM    119  NE2 HIS A 443     125.540   2.623   8.931  1.00  0.00           N  
ATOM    120  H   HIS A 443     122.444   6.250   7.056  1.00  0.00           H  
ATOM    121  HA  HIS A 443     125.158   5.587   6.185  1.00  0.00           H  
ATOM    122  HB2 HIS A 443     122.569   4.063   6.264  1.00  0.00           H  
ATOM    123  HB3 HIS A 443     123.912   3.506   5.270  1.00  0.00           H  
ATOM    124  HD1 HIS A 443     122.548   2.497   8.193  1.00  0.00           H  
ATOM    125  HD2 HIS A 443     126.377   3.858   7.323  1.00  0.00           H  
ATOM    126  HE1 HIS A 443     124.017   1.589  10.022  1.00  0.00           H  
ATOM    127  HE2 HIS A 443     126.336   2.394   9.454  1.00  0.00           H  
ATOM    128  N   SER A 444     124.978   6.293   3.832  1.00  0.00           N  
ATOM    129  CA  SER A 444     124.913   6.726   2.442  1.00  0.00           C  
ATOM    130  C   SER A 444     125.909   5.953   1.586  1.00  0.00           C  
ATOM    131  O   SER A 444     127.040   5.702   2.004  1.00  0.00           O  
ATOM    132  CB  SER A 444     125.192   8.226   2.339  1.00  0.00           C  
ATOM    133  OG  SER A 444     124.610   8.929   3.424  1.00  0.00           O  
ATOM    134  H   SER A 444     125.850   6.245   4.277  1.00  0.00           H  
ATOM    135  HA  SER A 444     123.915   6.529   2.079  1.00  0.00           H  
ATOM    136  HB2 SER A 444     126.259   8.394   2.351  1.00  0.00           H  
ATOM    137  HB3 SER A 444     124.778   8.606   1.417  1.00  0.00           H  
ATOM    138  HG  SER A 444     125.274   9.486   3.838  1.00  0.00           H  
ATOM    139  N   ASN A 445     125.482   5.573   0.387  1.00  0.00           N  
ATOM    140  CA  ASN A 445     126.335   4.823  -0.527  1.00  0.00           C  
ATOM    141  C   ASN A 445     126.290   3.334  -0.203  1.00  0.00           C  
ATOM    142  O   ASN A 445     127.325   2.675  -0.109  1.00  0.00           O  
ATOM    143  CB  ASN A 445     127.777   5.332  -0.449  1.00  0.00           C  
ATOM    144  CG  ASN A 445     127.855   6.846  -0.421  1.00  0.00           C  
ATOM    145  OD1 ASN A 445     126.843   7.534  -0.558  1.00  0.00           O  
ATOM    146  ND2 ASN A 445     129.060   7.375  -0.242  1.00  0.00           N  
ATOM    147  H   ASN A 445     124.569   5.800   0.110  1.00  0.00           H  
ATOM    148  HA  ASN A 445     125.962   4.973  -1.528  1.00  0.00           H  
ATOM    149  HB2 ASN A 445     128.240   4.951   0.448  1.00  0.00           H  
ATOM    150  HB3 ASN A 445     128.324   4.977  -1.310  1.00  0.00           H  
ATOM    151 HD21 ASN A 445     129.822   6.766  -0.140  1.00  0.00           H  
ATOM    152 HD22 ASN A 445     129.139   8.351  -0.216  1.00  0.00           H  
ATOM    153  N   ALA A 446     125.080   2.810  -0.032  1.00  0.00           N  
ATOM    154  CA  ALA A 446     124.895   1.399   0.285  1.00  0.00           C  
ATOM    155  C   ALA A 446     124.523   0.599  -0.959  1.00  0.00           C  
ATOM    156  O   ALA A 446     125.233  -0.326  -1.349  1.00  0.00           O  
ATOM    157  CB  ALA A 446     123.832   1.220   1.359  1.00  0.00           C  
ATOM    158  H   ALA A 446     124.293   3.387  -0.118  1.00  0.00           H  
ATOM    159  HA  ALA A 446     125.829   1.022   0.674  1.00  0.00           H  
ATOM    160  HB1 ALA A 446     122.908   1.672   1.029  1.00  0.00           H  
ATOM    161  HB2 ALA A 446     124.159   1.696   2.272  1.00  0.00           H  
ATOM    162  HB3 ALA A 446     123.675   0.168   1.539  1.00  0.00           H  
ATOM    163  N   THR A 447     123.402   0.960  -1.578  1.00  0.00           N  
ATOM    164  CA  THR A 447     122.938   0.271  -2.776  1.00  0.00           C  
ATOM    165  C   THR A 447     122.787  -1.226  -2.522  1.00  0.00           C  
ATOM    166  O   THR A 447     122.649  -1.660  -1.379  1.00  0.00           O  
ATOM    167  CB  THR A 447     123.901   0.486  -3.959  1.00  0.00           C  
ATOM    168  OG1 THR A 447     125.122  -0.241  -3.776  1.00  0.00           O  
ATOM    169  CG2 THR A 447     124.238   1.961  -4.119  1.00  0.00           C  
ATOM    170  H   THR A 447     122.876   1.705  -1.219  1.00  0.00           H  
ATOM    171  HA  THR A 447     121.974   0.680  -3.043  1.00  0.00           H  
ATOM    172  HB  THR A 447     123.420   0.147  -4.863  1.00  0.00           H  
ATOM    173  HG1 THR A 447     124.923  -1.139  -3.499  1.00  0.00           H  
ATOM    174 HG21 THR A 447     125.298   2.106  -3.977  1.00  0.00           H  
ATOM    175 HG22 THR A 447     123.694   2.536  -3.385  1.00  0.00           H  
ATOM    176 HG23 THR A 447     123.959   2.288  -5.110  1.00  0.00           H  
ATOM    177  N   GLY A 448     122.815  -2.012  -3.595  1.00  0.00           N  
ATOM    178  CA  GLY A 448     122.683  -3.451  -3.462  1.00  0.00           C  
ATOM    179  C   GLY A 448     121.422  -3.987  -4.112  1.00  0.00           C  
ATOM    180  O   GLY A 448     121.478  -4.578  -5.190  1.00  0.00           O  
ATOM    181  H   GLY A 448     122.929  -1.611  -4.482  1.00  0.00           H  
ATOM    182  HA2 GLY A 448     123.539  -3.923  -3.923  1.00  0.00           H  
ATOM    183  HA3 GLY A 448     122.668  -3.704  -2.413  1.00  0.00           H  
ATOM    184  N   PRO A 449     120.260  -3.794  -3.470  1.00  0.00           N  
ATOM    185  CA  PRO A 449     118.975  -4.267  -3.992  1.00  0.00           C  
ATOM    186  C   PRO A 449     118.457  -3.398  -5.136  1.00  0.00           C  
ATOM    187  O   PRO A 449     119.135  -2.473  -5.581  1.00  0.00           O  
ATOM    188  CB  PRO A 449     118.053  -4.163  -2.777  1.00  0.00           C  
ATOM    189  CG  PRO A 449     118.618  -3.037  -1.982  1.00  0.00           C  
ATOM    190  CD  PRO A 449     120.111  -3.099  -2.177  1.00  0.00           C  
ATOM    191  HA  PRO A 449     119.033  -5.295  -4.318  1.00  0.00           H  
ATOM    192  HB2 PRO A 449     117.044  -3.955  -3.101  1.00  0.00           H  
ATOM    193  HB3 PRO A 449     118.078  -5.089  -2.222  1.00  0.00           H  
ATOM    194  HG2 PRO A 449     118.231  -2.098  -2.348  1.00  0.00           H  
ATOM    195  HG3 PRO A 449     118.372  -3.165  -0.939  1.00  0.00           H  
ATOM    196  HD2 PRO A 449     120.526  -2.104  -2.225  1.00  0.00           H  
ATOM    197  HD3 PRO A 449     120.572  -3.665  -1.382  1.00  0.00           H  
ATOM    198  N   GLN A 450     117.251  -3.701  -5.606  1.00  0.00           N  
ATOM    199  CA  GLN A 450     116.643  -2.951  -6.693  1.00  0.00           C  
ATOM    200  C   GLN A 450     115.674  -1.907  -6.146  1.00  0.00           C  
ATOM    201  O   GLN A 450     115.903  -1.335  -5.080  1.00  0.00           O  
ATOM    202  CB  GLN A 450     115.918  -3.906  -7.643  1.00  0.00           C  
ATOM    203  CG  GLN A 450     116.592  -5.262  -7.766  1.00  0.00           C  
ATOM    204  CD  GLN A 450     118.047  -5.153  -8.176  1.00  0.00           C  
ATOM    205  OE1 GLN A 450     118.770  -4.272  -7.712  1.00  0.00           O  
ATOM    206  NE2 GLN A 450     118.485  -6.053  -9.049  1.00  0.00           N  
ATOM    207  H   GLN A 450     116.755  -4.447  -5.212  1.00  0.00           H  
ATOM    208  HA  GLN A 450     117.431  -2.450  -7.234  1.00  0.00           H  
ATOM    209  HB2 GLN A 450     114.912  -4.060  -7.283  1.00  0.00           H  
ATOM    210  HB3 GLN A 450     115.877  -3.459  -8.625  1.00  0.00           H  
ATOM    211  HG2 GLN A 450     116.540  -5.762  -6.811  1.00  0.00           H  
ATOM    212  HG3 GLN A 450     116.067  -5.846  -8.506  1.00  0.00           H  
ATOM    213 HE21 GLN A 450     117.853  -6.727  -9.374  1.00  0.00           H  
ATOM    214 HE22 GLN A 450     119.422  -6.005  -9.332  1.00  0.00           H  
ATOM    215  N   PHE A 451     114.593  -1.663  -6.877  1.00  0.00           N  
ATOM    216  CA  PHE A 451     113.593  -0.688  -6.457  1.00  0.00           C  
ATOM    217  C   PHE A 451     113.124  -0.973  -5.035  1.00  0.00           C  
ATOM    218  O   PHE A 451     112.417  -1.949  -4.789  1.00  0.00           O  
ATOM    219  CB  PHE A 451     112.396  -0.708  -7.412  1.00  0.00           C  
ATOM    220  CG  PHE A 451     111.598  -1.982  -7.353  1.00  0.00           C  
ATOM    221  CD1 PHE A 451     110.514  -2.099  -6.496  1.00  0.00           C  
ATOM    222  CD2 PHE A 451     111.932  -3.061  -8.156  1.00  0.00           C  
ATOM    223  CE1 PHE A 451     109.780  -3.268  -6.441  1.00  0.00           C  
ATOM    224  CE2 PHE A 451     111.201  -4.233  -8.104  1.00  0.00           C  
ATOM    225  CZ  PHE A 451     110.124  -4.337  -7.246  1.00  0.00           C  
ATOM    226  H   PHE A 451     114.463  -2.150  -7.714  1.00  0.00           H  
ATOM    227  HA  PHE A 451     114.048   0.290  -6.485  1.00  0.00           H  
ATOM    228  HB2 PHE A 451     111.734   0.109  -7.164  1.00  0.00           H  
ATOM    229  HB3 PHE A 451     112.751  -0.583  -8.425  1.00  0.00           H  
ATOM    230  HD1 PHE A 451     110.245  -1.265  -5.865  1.00  0.00           H  
ATOM    231  HD2 PHE A 451     112.773  -2.981  -8.827  1.00  0.00           H  
ATOM    232  HE1 PHE A 451     108.938  -3.348  -5.768  1.00  0.00           H  
ATOM    233  HE2 PHE A 451     111.471  -5.067  -8.736  1.00  0.00           H  
ATOM    234  HZ  PHE A 451     109.551  -5.251  -7.205  1.00  0.00           H  
ATOM    235  N   VAL A 452     113.518  -0.115  -4.099  1.00  0.00           N  
ATOM    236  CA  VAL A 452     113.127  -0.285  -2.707  1.00  0.00           C  
ATOM    237  C   VAL A 452     111.654  -0.664  -2.612  1.00  0.00           C  
ATOM    238  O   VAL A 452     110.775   0.183  -2.764  1.00  0.00           O  
ATOM    239  CB  VAL A 452     113.374   0.995  -1.888  1.00  0.00           C  
ATOM    240  CG1 VAL A 452     114.866   1.226  -1.698  1.00  0.00           C  
ATOM    241  CG2 VAL A 452     112.721   2.194  -2.558  1.00  0.00           C  
ATOM    242  H   VAL A 452     114.080   0.648  -4.350  1.00  0.00           H  
ATOM    243  HA  VAL A 452     113.723  -1.082  -2.286  1.00  0.00           H  
ATOM    244  HB  VAL A 452     112.928   0.866  -0.912  1.00  0.00           H  
ATOM    245 HG11 VAL A 452     115.418   0.435  -2.184  1.00  0.00           H  
ATOM    246 HG12 VAL A 452     115.098   1.231  -0.643  1.00  0.00           H  
ATOM    247 HG13 VAL A 452     115.141   2.176  -2.132  1.00  0.00           H  
ATOM    248 HG21 VAL A 452     113.182   3.103  -2.198  1.00  0.00           H  
ATOM    249 HG22 VAL A 452     111.667   2.208  -2.323  1.00  0.00           H  
ATOM    250 HG23 VAL A 452     112.851   2.124  -3.627  1.00  0.00           H  
ATOM    251  N   SER A 453     111.391  -1.946  -2.375  1.00  0.00           N  
ATOM    252  CA  SER A 453     110.022  -2.446  -2.275  1.00  0.00           C  
ATOM    253  C   SER A 453     109.314  -2.009  -0.985  1.00  0.00           C  
ATOM    254  O   SER A 453     108.305  -2.602  -0.609  1.00  0.00           O  
ATOM    255  CB  SER A 453     110.022  -3.973  -2.367  1.00  0.00           C  
ATOM    256  OG  SER A 453     109.952  -4.562  -1.079  1.00  0.00           O  
ATOM    257  H   SER A 453     112.137  -2.575  -2.273  1.00  0.00           H  
ATOM    258  HA  SER A 453     109.471  -2.054  -3.117  1.00  0.00           H  
ATOM    259  HB2 SER A 453     109.168  -4.296  -2.944  1.00  0.00           H  
ATOM    260  HB3 SER A 453     110.929  -4.302  -2.852  1.00  0.00           H  
ATOM    261  HG  SER A 453     110.542  -5.317  -1.041  1.00  0.00           H  
ATOM    262  N   GLY A 454     109.827  -0.974  -0.318  1.00  0.00           N  
ATOM    263  CA  GLY A 454     109.206  -0.496   0.907  1.00  0.00           C  
ATOM    264  C   GLY A 454     108.563  -1.605   1.719  1.00  0.00           C  
ATOM    265  O   GLY A 454     107.568  -1.379   2.403  1.00  0.00           O  
ATOM    266  H   GLY A 454     110.624  -0.527  -0.654  1.00  0.00           H  
ATOM    267  HA2 GLY A 454     109.958  -0.014   1.513  1.00  0.00           H  
ATOM    268  HA3 GLY A 454     108.449   0.231   0.651  1.00  0.00           H  
ATOM    269  N   VAL A 455     109.126  -2.805   1.635  1.00  0.00           N  
ATOM    270  CA  VAL A 455     108.598  -3.954   2.360  1.00  0.00           C  
ATOM    271  C   VAL A 455     107.078  -3.888   2.454  1.00  0.00           C  
ATOM    272  O   VAL A 455     106.529  -3.377   3.430  1.00  0.00           O  
ATOM    273  CB  VAL A 455     109.186  -4.051   3.782  1.00  0.00           C  
ATOM    274  CG1 VAL A 455     109.587  -5.483   4.097  1.00  0.00           C  
ATOM    275  CG2 VAL A 455     110.372  -3.109   3.946  1.00  0.00           C  
ATOM    276  H   VAL A 455     109.912  -2.923   1.067  1.00  0.00           H  
ATOM    277  HA  VAL A 455     108.876  -4.846   1.817  1.00  0.00           H  
ATOM    278  HB  VAL A 455     108.421  -3.756   4.486  1.00  0.00           H  
ATOM    279 HG11 VAL A 455     110.657  -5.589   3.990  1.00  0.00           H  
ATOM    280 HG12 VAL A 455     109.090  -6.155   3.412  1.00  0.00           H  
ATOM    281 HG13 VAL A 455     109.301  -5.724   5.109  1.00  0.00           H  
ATOM    282 HG21 VAL A 455     111.039  -3.497   4.702  1.00  0.00           H  
ATOM    283 HG22 VAL A 455     110.019  -2.132   4.245  1.00  0.00           H  
ATOM    284 HG23 VAL A 455     110.900  -3.029   3.007  1.00  0.00           H  
ATOM    285  N   ILE A 456     106.401  -4.408   1.433  1.00  0.00           N  
ATOM    286  CA  ILE A 456     104.945  -4.405   1.408  1.00  0.00           C  
ATOM    287  C   ILE A 456     104.387  -5.255   2.542  1.00  0.00           C  
ATOM    288  O   ILE A 456     104.727  -6.431   2.674  1.00  0.00           O  
ATOM    289  CB  ILE A 456     104.401  -4.927   0.067  1.00  0.00           C  
ATOM    290  CG1 ILE A 456     105.042  -4.172  -1.098  1.00  0.00           C  
ATOM    291  CG2 ILE A 456     102.886  -4.793   0.020  1.00  0.00           C  
ATOM    292  CD1 ILE A 456     104.961  -2.667  -0.957  1.00  0.00           C  
ATOM    293  H   ILE A 456     106.892  -4.805   0.685  1.00  0.00           H  
ATOM    294  HA  ILE A 456     104.610  -3.385   1.536  1.00  0.00           H  
ATOM    295  HB  ILE A 456     104.647  -5.972  -0.014  1.00  0.00           H  
ATOM    296 HG12 ILE A 456     106.086  -4.442  -1.163  1.00  0.00           H  
ATOM    297 HG13 ILE A 456     104.544  -4.447  -2.016  1.00  0.00           H  
ATOM    298 HG21 ILE A 456     102.482  -5.512  -0.677  1.00  0.00           H  
ATOM    299 HG22 ILE A 456     102.623  -3.795  -0.299  1.00  0.00           H  
ATOM    300 HG23 ILE A 456     102.478  -4.976   1.004  1.00  0.00           H  
ATOM    301 HD11 ILE A 456     104.853  -2.219  -1.933  1.00  0.00           H  
ATOM    302 HD12 ILE A 456     105.864  -2.301  -0.490  1.00  0.00           H  
ATOM    303 HD13 ILE A 456     104.110  -2.409  -0.345  1.00  0.00           H  
ATOM    304  N   VAL A 457     103.518  -4.660   3.348  1.00  0.00           N  
ATOM    305  CA  VAL A 457     102.900  -5.368   4.459  1.00  0.00           C  
ATOM    306  C   VAL A 457     101.405  -5.548   4.216  1.00  0.00           C  
ATOM    307  O   VAL A 457     100.624  -4.612   4.393  1.00  0.00           O  
ATOM    308  CB  VAL A 457     103.131  -4.628   5.796  1.00  0.00           C  
ATOM    309  CG1 VAL A 457     102.125  -5.069   6.847  1.00  0.00           C  
ATOM    310  CG2 VAL A 457     104.552  -4.854   6.286  1.00  0.00           C  
ATOM    311  H   VAL A 457     103.262  -3.729   3.176  1.00  0.00           H  
ATOM    312  HA  VAL A 457     103.361  -6.343   4.528  1.00  0.00           H  
ATOM    313  HB  VAL A 457     102.998  -3.570   5.626  1.00  0.00           H  
ATOM    314 HG11 VAL A 457     102.035  -6.145   6.831  1.00  0.00           H  
ATOM    315 HG12 VAL A 457     101.164  -4.624   6.635  1.00  0.00           H  
ATOM    316 HG13 VAL A 457     102.462  -4.751   7.823  1.00  0.00           H  
ATOM    317 HG21 VAL A 457     105.230  -4.224   5.729  1.00  0.00           H  
ATOM    318 HG22 VAL A 457     104.822  -5.890   6.141  1.00  0.00           H  
ATOM    319 HG23 VAL A 457     104.614  -4.611   7.337  1.00  0.00           H  
ATOM    320  N   LYS A 458     101.009  -6.750   3.813  1.00  0.00           N  
ATOM    321  CA  LYS A 458      99.605  -7.034   3.552  1.00  0.00           C  
ATOM    322  C   LYS A 458      98.852  -7.305   4.850  1.00  0.00           C  
ATOM    323  O   LYS A 458      99.146  -8.265   5.563  1.00  0.00           O  
ATOM    324  CB  LYS A 458      99.466  -8.233   2.613  1.00  0.00           C  
ATOM    325  CG  LYS A 458      98.033  -8.506   2.191  1.00  0.00           C  
ATOM    326  CD  LYS A 458      97.966  -9.549   1.086  1.00  0.00           C  
ATOM    327  CE  LYS A 458      96.533  -9.965   0.796  1.00  0.00           C  
ATOM    328  NZ  LYS A 458      96.377 -10.501  -0.584  1.00  0.00           N  
ATOM    329  H   LYS A 458     101.670  -7.462   3.689  1.00  0.00           H  
ATOM    330  HA  LYS A 458      99.174  -6.167   3.076  1.00  0.00           H  
ATOM    331  HB2 LYS A 458     100.055  -8.051   1.726  1.00  0.00           H  
ATOM    332  HB3 LYS A 458      99.845  -9.113   3.113  1.00  0.00           H  
ATOM    333  HG2 LYS A 458      97.479  -8.863   3.045  1.00  0.00           H  
ATOM    334  HG3 LYS A 458      97.594  -7.586   1.832  1.00  0.00           H  
ATOM    335  HD2 LYS A 458      98.399  -9.137   0.187  1.00  0.00           H  
ATOM    336  HD3 LYS A 458      98.529 -10.419   1.392  1.00  0.00           H  
ATOM    337  HE2 LYS A 458      96.243 -10.728   1.503  1.00  0.00           H  
ATOM    338  HE3 LYS A 458      95.891  -9.104   0.914  1.00  0.00           H  
ATOM    339  HZ1 LYS A 458      95.432 -10.921  -0.701  1.00  0.00           H  
ATOM    340  HZ2 LYS A 458      97.093 -11.232  -0.768  1.00  0.00           H  
ATOM    341  HZ3 LYS A 458      96.492  -9.737  -1.281  1.00  0.00           H  
ATOM    342  N   ILE A 459      97.865  -6.464   5.137  1.00  0.00           N  
ATOM    343  CA  ILE A 459      97.049  -6.621   6.334  1.00  0.00           C  
ATOM    344  C   ILE A 459      95.615  -6.983   5.970  1.00  0.00           C  
ATOM    345  O   ILE A 459      94.951  -6.257   5.231  1.00  0.00           O  
ATOM    346  CB  ILE A 459      97.035  -5.348   7.201  1.00  0.00           C  
ATOM    347  CG1 ILE A 459      98.458  -4.830   7.420  1.00  0.00           C  
ATOM    348  CG2 ILE A 459      96.357  -5.631   8.536  1.00  0.00           C  
ATOM    349  CD1 ILE A 459      98.556  -3.778   8.504  1.00  0.00           C  
ATOM    350  H   ILE A 459      97.662  -5.739   4.512  1.00  0.00           H  
ATOM    351  HA  ILE A 459      97.473  -7.425   6.920  1.00  0.00           H  
ATOM    352  HB  ILE A 459      96.459  -4.595   6.685  1.00  0.00           H  
ATOM    353 HG12 ILE A 459      99.097  -5.654   7.700  1.00  0.00           H  
ATOM    354 HG13 ILE A 459      98.821  -4.395   6.501  1.00  0.00           H  
ATOM    355 HG21 ILE A 459      95.768  -4.775   8.829  1.00  0.00           H  
ATOM    356 HG22 ILE A 459      97.107  -5.825   9.288  1.00  0.00           H  
ATOM    357 HG23 ILE A 459      95.713  -6.493   8.439  1.00  0.00           H  
ATOM    358 HD11 ILE A 459      99.563  -3.756   8.894  1.00  0.00           H  
ATOM    359 HD12 ILE A 459      97.867  -4.016   9.301  1.00  0.00           H  
ATOM    360 HD13 ILE A 459      98.309  -2.811   8.091  1.00  0.00           H  
ATOM    361  N   ILE A 460      95.133  -8.094   6.511  1.00  0.00           N  
ATOM    362  CA  ILE A 460      93.766  -8.526   6.256  1.00  0.00           C  
ATOM    363  C   ILE A 460      93.068  -8.881   7.562  1.00  0.00           C  
ATOM    364  O   ILE A 460      93.649  -9.532   8.430  1.00  0.00           O  
ATOM    365  CB  ILE A 460      93.703  -9.723   5.282  1.00  0.00           C  
ATOM    366  CG1 ILE A 460      92.280  -9.899   4.749  1.00  0.00           C  
ATOM    367  CG2 ILE A 460      94.180 -10.998   5.957  1.00  0.00           C  
ATOM    368  CD1 ILE A 460      91.396 -10.734   5.648  1.00  0.00           C  
ATOM    369  H   ILE A 460      95.708  -8.618   7.111  1.00  0.00           H  
ATOM    370  HA  ILE A 460      93.241  -7.696   5.802  1.00  0.00           H  
ATOM    371  HB  ILE A 460      94.365  -9.517   4.454  1.00  0.00           H  
ATOM    372 HG12 ILE A 460      91.820  -8.927   4.642  1.00  0.00           H  
ATOM    373 HG13 ILE A 460      92.322 -10.380   3.783  1.00  0.00           H  
ATOM    374 HG21 ILE A 460      93.779 -11.853   5.433  1.00  0.00           H  
ATOM    375 HG22 ILE A 460      93.843 -11.013   6.982  1.00  0.00           H  
ATOM    376 HG23 ILE A 460      95.259 -11.035   5.932  1.00  0.00           H  
ATOM    377 HD11 ILE A 460      90.376 -10.384   5.577  1.00  0.00           H  
ATOM    378 HD12 ILE A 460      91.735 -10.645   6.670  1.00  0.00           H  
ATOM    379 HD13 ILE A 460      91.444 -11.769   5.342  1.00  0.00           H  
ATOM    380  N   SER A 461      91.830  -8.430   7.710  1.00  0.00           N  
ATOM    381  CA  SER A 461      91.071  -8.688   8.925  1.00  0.00           C  
ATOM    382  C   SER A 461      89.939  -9.678   8.677  1.00  0.00           C  
ATOM    383  O   SER A 461      89.649 -10.039   7.536  1.00  0.00           O  
ATOM    384  CB  SER A 461      90.506  -7.383   9.484  1.00  0.00           C  
ATOM    385  OG  SER A 461      89.506  -6.852   8.632  1.00  0.00           O  
ATOM    386  H   SER A 461      91.423  -7.898   6.992  1.00  0.00           H  
ATOM    387  HA  SER A 461      91.748  -9.114   9.651  1.00  0.00           H  
ATOM    388  HB2 SER A 461      90.071  -7.569  10.456  1.00  0.00           H  
ATOM    389  HB3 SER A 461      91.303  -6.660   9.580  1.00  0.00           H  
ATOM    390  HG  SER A 461      88.674  -6.797   9.109  1.00  0.00           H  
ATOM    391  N   THR A 462      89.304 -10.105   9.760  1.00  0.00           N  
ATOM    392  CA  THR A 462      88.196 -11.049   9.680  1.00  0.00           C  
ATOM    393  C   THR A 462      86.889 -10.382  10.088  1.00  0.00           C  
ATOM    394  O   THR A 462      85.903 -11.053  10.394  1.00  0.00           O  
ATOM    395  CB  THR A 462      88.436 -12.278  10.577  1.00  0.00           C  
ATOM    396  OG1 THR A 462      89.128 -11.920  11.781  1.00  0.00           O  
ATOM    397  CG2 THR A 462      89.255 -13.329   9.846  1.00  0.00           C  
ATOM    398  H   THR A 462      89.588  -9.771  10.638  1.00  0.00           H  
ATOM    399  HA  THR A 462      88.115 -11.385   8.655  1.00  0.00           H  
ATOM    400  HB  THR A 462      87.479 -12.709  10.835  1.00  0.00           H  
ATOM    401  HG1 THR A 462      89.906 -11.403  11.561  1.00  0.00           H  
ATOM    402 HG21 THR A 462      89.645 -14.041  10.557  1.00  0.00           H  
ATOM    403 HG22 THR A 462      90.073 -12.851   9.328  1.00  0.00           H  
ATOM    404 HG23 THR A 462      88.628 -13.841   9.131  1.00  0.00           H  
ATOM    405  N   GLU A 463      86.897  -9.053  10.092  1.00  0.00           N  
ATOM    406  CA  GLU A 463      85.724  -8.273  10.462  1.00  0.00           C  
ATOM    407  C   GLU A 463      86.144  -6.882  10.932  1.00  0.00           C  
ATOM    408  O   GLU A 463      85.554  -5.876  10.537  1.00  0.00           O  
ATOM    409  CB  GLU A 463      84.928  -8.988  11.559  1.00  0.00           C  
ATOM    410  CG  GLU A 463      84.106  -8.054  12.433  1.00  0.00           C  
ATOM    411  CD  GLU A 463      82.917  -8.748  13.068  1.00  0.00           C  
ATOM    412  OE1 GLU A 463      83.131  -9.713  13.831  1.00  0.00           O  
ATOM    413  OE2 GLU A 463      81.771  -8.325  12.804  1.00  0.00           O  
ATOM    414  H   GLU A 463      87.718  -8.583   9.838  1.00  0.00           H  
ATOM    415  HA  GLU A 463      85.103  -8.170   9.586  1.00  0.00           H  
ATOM    416  HB2 GLU A 463      84.256  -9.694  11.095  1.00  0.00           H  
ATOM    417  HB3 GLU A 463      85.617  -9.527  12.194  1.00  0.00           H  
ATOM    418  HG2 GLU A 463      84.739  -7.665  13.217  1.00  0.00           H  
ATOM    419  HG3 GLU A 463      83.745  -7.238  11.824  1.00  0.00           H  
ATOM    420  N   PRO A 464      87.179  -6.815  11.784  1.00  0.00           N  
ATOM    421  CA  PRO A 464      87.692  -5.547  12.312  1.00  0.00           C  
ATOM    422  C   PRO A 464      88.145  -4.602  11.201  1.00  0.00           C  
ATOM    423  O   PRO A 464      87.499  -4.504  10.158  1.00  0.00           O  
ATOM    424  CB  PRO A 464      88.885  -5.974  13.180  1.00  0.00           C  
ATOM    425  CG  PRO A 464      88.633  -7.408  13.497  1.00  0.00           C  
ATOM    426  CD  PRO A 464      87.933  -7.971  12.296  1.00  0.00           C  
ATOM    427  HA  PRO A 464      86.957  -5.050  12.927  1.00  0.00           H  
ATOM    428  HB2 PRO A 464      89.800  -5.850  12.622  1.00  0.00           H  
ATOM    429  HB3 PRO A 464      88.916  -5.373  14.075  1.00  0.00           H  
ATOM    430  HG2 PRO A 464      89.570  -7.919  13.661  1.00  0.00           H  
ATOM    431  HG3 PRO A 464      88.002  -7.487  14.370  1.00  0.00           H  
ATOM    432  HD2 PRO A 464      88.651  -8.319  11.568  1.00  0.00           H  
ATOM    433  HD3 PRO A 464      87.267  -8.769  12.585  1.00  0.00           H  
ATOM    434  N   LEU A 465      89.254  -3.904  11.431  1.00  0.00           N  
ATOM    435  CA  LEU A 465      89.785  -2.964  10.452  1.00  0.00           C  
ATOM    436  C   LEU A 465      88.958  -1.684  10.437  1.00  0.00           C  
ATOM    437  O   LEU A 465      88.190  -1.429   9.510  1.00  0.00           O  
ATOM    438  CB  LEU A 465      89.821  -3.597   9.060  1.00  0.00           C  
ATOM    439  CG  LEU A 465      91.224  -3.761   8.473  1.00  0.00           C  
ATOM    440  CD1 LEU A 465      91.272  -4.939   7.513  1.00  0.00           C  
ATOM    441  CD2 LEU A 465      91.661  -2.481   7.777  1.00  0.00           C  
ATOM    442  H   LEU A 465      89.724  -4.018  12.282  1.00  0.00           H  
ATOM    443  HA  LEU A 465      90.794  -2.719  10.749  1.00  0.00           H  
ATOM    444  HB2 LEU A 465      89.357  -4.571   9.117  1.00  0.00           H  
ATOM    445  HB3 LEU A 465      89.243  -2.978   8.390  1.00  0.00           H  
ATOM    446  HG  LEU A 465      91.921  -3.958   9.276  1.00  0.00           H  
ATOM    447 HD11 LEU A 465      91.774  -4.641   6.604  1.00  0.00           H  
ATOM    448 HD12 LEU A 465      90.266  -5.255   7.281  1.00  0.00           H  
ATOM    449 HD13 LEU A 465      91.810  -5.756   7.971  1.00  0.00           H  
ATOM    450 HD21 LEU A 465      92.627  -2.181   8.152  1.00  0.00           H  
ATOM    451 HD22 LEU A 465      90.940  -1.702   7.973  1.00  0.00           H  
ATOM    452 HD23 LEU A 465      91.725  -2.655   6.713  1.00  0.00           H  
ATOM    453  N   PRO A 466      89.117  -0.869  11.485  1.00  0.00           N  
ATOM    454  CA  PRO A 466      88.401   0.403  11.642  1.00  0.00           C  
ATOM    455  C   PRO A 466      88.654   1.373  10.491  1.00  0.00           C  
ATOM    456  O   PRO A 466      87.771   2.138  10.104  1.00  0.00           O  
ATOM    457  CB  PRO A 466      88.965   0.976  12.950  1.00  0.00           C  
ATOM    458  CG  PRO A 466      90.240   0.236  13.180  1.00  0.00           C  
ATOM    459  CD  PRO A 466      90.020  -1.131  12.612  1.00  0.00           C  
ATOM    460  HA  PRO A 466      87.336   0.246  11.747  1.00  0.00           H  
ATOM    461  HB2 PRO A 466      89.139   2.036  12.834  1.00  0.00           H  
ATOM    462  HB3 PRO A 466      88.262   0.807  13.752  1.00  0.00           H  
ATOM    463  HG2 PRO A 466      91.053   0.727  12.664  1.00  0.00           H  
ATOM    464  HG3 PRO A 466      90.447   0.174  14.238  1.00  0.00           H  
ATOM    465  HD2 PRO A 466      90.954  -1.556  12.272  1.00  0.00           H  
ATOM    466  HD3 PRO A 466      89.550  -1.774  13.342  1.00  0.00           H  
ATOM    467  N   GLY A 467      89.867   1.339   9.953  1.00  0.00           N  
ATOM    468  CA  GLY A 467      90.217   2.222   8.856  1.00  0.00           C  
ATOM    469  C   GLY A 467      91.714   2.430   8.747  1.00  0.00           C  
ATOM    470  O   GLY A 467      92.474   1.942   9.580  1.00  0.00           O  
ATOM    471  H   GLY A 467      90.530   0.708  10.304  1.00  0.00           H  
ATOM    472  HA2 GLY A 467      89.856   1.793   7.932  1.00  0.00           H  
ATOM    473  HA3 GLY A 467      89.741   3.178   9.009  1.00  0.00           H  
ATOM    474  N   ARG A 468      92.141   3.161   7.724  1.00  0.00           N  
ATOM    475  CA  ARG A 468      93.560   3.430   7.524  1.00  0.00           C  
ATOM    476  C   ARG A 468      94.154   4.202   8.700  1.00  0.00           C  
ATOM    477  O   ARG A 468      95.293   3.963   9.097  1.00  0.00           O  
ATOM    478  CB  ARG A 468      93.772   4.211   6.224  1.00  0.00           C  
ATOM    479  CG  ARG A 468      93.476   5.697   6.346  1.00  0.00           C  
ATOM    480  CD  ARG A 468      92.786   6.229   5.104  1.00  0.00           C  
ATOM    481  NE  ARG A 468      93.274   7.555   4.734  1.00  0.00           N  
ATOM    482  CZ  ARG A 468      92.550   8.446   4.066  1.00  0.00           C  
ATOM    483  NH1 ARG A 468      91.310   8.154   3.696  1.00  0.00           N  
ATOM    484  NH2 ARG A 468      93.062   9.632   3.770  1.00  0.00           N  
ATOM    485  H   ARG A 468      91.492   3.541   7.095  1.00  0.00           H  
ATOM    486  HA  ARG A 468      94.066   2.480   7.444  1.00  0.00           H  
ATOM    487  HB2 ARG A 468      94.800   4.095   5.914  1.00  0.00           H  
ATOM    488  HB3 ARG A 468      93.128   3.799   5.462  1.00  0.00           H  
ATOM    489  HG2 ARG A 468      92.833   5.858   7.196  1.00  0.00           H  
ATOM    490  HG3 ARG A 468      94.405   6.229   6.489  1.00  0.00           H  
ATOM    491  HD2 ARG A 468      92.967   5.548   4.286  1.00  0.00           H  
ATOM    492  HD3 ARG A 468      91.724   6.287   5.295  1.00  0.00           H  
ATOM    493  HE  ARG A 468      94.187   7.792   4.998  1.00  0.00           H  
ATOM    494 HH11 ARG A 468      90.918   7.261   3.921  1.00  0.00           H  
ATOM    495 HH12 ARG A 468      90.766   8.826   3.194  1.00  0.00           H  
ATOM    496 HH21 ARG A 468      93.996   9.857   4.049  1.00  0.00           H  
ATOM    497 HH22 ARG A 468      92.516  10.301   3.267  1.00  0.00           H  
ATOM    498  N   LYS A 469      93.378   5.132   9.248  1.00  0.00           N  
ATOM    499  CA  LYS A 469      93.837   5.944  10.371  1.00  0.00           C  
ATOM    500  C   LYS A 469      94.131   5.084  11.597  1.00  0.00           C  
ATOM    501  O   LYS A 469      95.160   5.250  12.255  1.00  0.00           O  
ATOM    502  CB  LYS A 469      92.783   6.997  10.718  1.00  0.00           C  
ATOM    503  CG  LYS A 469      91.430   6.406  11.085  1.00  0.00           C  
ATOM    504  CD  LYS A 469      90.382   7.488  11.283  1.00  0.00           C  
ATOM    505  CE  LYS A 469      89.835   7.984   9.955  1.00  0.00           C  
ATOM    506  NZ  LYS A 469      89.879   9.469   9.856  1.00  0.00           N  
ATOM    507  H   LYS A 469      92.480   5.281   8.888  1.00  0.00           H  
ATOM    508  HA  LYS A 469      94.745   6.444  10.070  1.00  0.00           H  
ATOM    509  HB2 LYS A 469      93.135   7.581  11.556  1.00  0.00           H  
ATOM    510  HB3 LYS A 469      92.648   7.648   9.868  1.00  0.00           H  
ATOM    511  HG2 LYS A 469      91.108   5.749  10.291  1.00  0.00           H  
ATOM    512  HG3 LYS A 469      91.531   5.842  12.002  1.00  0.00           H  
ATOM    513  HD2 LYS A 469      89.568   7.086  11.868  1.00  0.00           H  
ATOM    514  HD3 LYS A 469      90.831   8.318  11.810  1.00  0.00           H  
ATOM    515  HE2 LYS A 469      90.426   7.561   9.156  1.00  0.00           H  
ATOM    516  HE3 LYS A 469      88.811   7.655   9.856  1.00  0.00           H  
ATOM    517  HZ1 LYS A 469      88.998   9.825   9.433  1.00  0.00           H  
ATOM    518  HZ2 LYS A 469      90.680   9.764   9.262  1.00  0.00           H  
ATOM    519  HZ3 LYS A 469      89.991   9.887  10.802  1.00  0.00           H  
ATOM    520  N   GLN A 470      93.220   4.166  11.901  1.00  0.00           N  
ATOM    521  CA  GLN A 470      93.383   3.287  13.053  1.00  0.00           C  
ATOM    522  C   GLN A 470      94.376   2.173  12.756  1.00  0.00           C  
ATOM    523  O   GLN A 470      95.233   1.858  13.581  1.00  0.00           O  
ATOM    524  CB  GLN A 470      92.035   2.695  13.463  1.00  0.00           C  
ATOM    525  CG  GLN A 470      91.259   3.574  14.431  1.00  0.00           C  
ATOM    526  CD  GLN A 470      92.121   4.092  15.565  1.00  0.00           C  
ATOM    527  OE1 GLN A 470      92.918   3.353  16.141  1.00  0.00           O  
ATOM    528  NE2 GLN A 470      91.964   5.369  15.892  1.00  0.00           N  
ATOM    529  H   GLN A 470      92.421   4.080  11.342  1.00  0.00           H  
ATOM    530  HA  GLN A 470      93.767   3.882  13.868  1.00  0.00           H  
ATOM    531  HB2 GLN A 470      91.433   2.551  12.578  1.00  0.00           H  
ATOM    532  HB3 GLN A 470      92.203   1.739  13.936  1.00  0.00           H  
ATOM    533  HG2 GLN A 470      90.860   4.418  13.888  1.00  0.00           H  
ATOM    534  HG3 GLN A 470      90.447   2.998  14.847  1.00  0.00           H  
ATOM    535 HE21 GLN A 470      91.311   5.899  15.390  1.00  0.00           H  
ATOM    536 HE22 GLN A 470      92.512   5.731  16.621  1.00  0.00           H  
ATOM    537  N   VAL A 471      94.261   1.580  11.572  1.00  0.00           N  
ATOM    538  CA  VAL A 471      95.162   0.507  11.179  1.00  0.00           C  
ATOM    539  C   VAL A 471      96.599   1.008  11.139  1.00  0.00           C  
ATOM    540  O   VAL A 471      97.513   0.341  11.625  1.00  0.00           O  
ATOM    541  CB  VAL A 471      94.780  -0.083   9.809  1.00  0.00           C  
ATOM    542  CG1 VAL A 471      95.652  -1.283   9.481  1.00  0.00           C  
ATOM    543  CG2 VAL A 471      93.307  -0.460   9.787  1.00  0.00           C  
ATOM    544  H   VAL A 471      93.562   1.874  10.951  1.00  0.00           H  
ATOM    545  HA  VAL A 471      95.086  -0.276  11.919  1.00  0.00           H  
ATOM    546  HB  VAL A 471      94.946   0.670   9.054  1.00  0.00           H  
ATOM    547 HG11 VAL A 471      96.582  -1.212  10.025  1.00  0.00           H  
ATOM    548 HG12 VAL A 471      95.856  -1.301   8.420  1.00  0.00           H  
ATOM    549 HG13 VAL A 471      95.138  -2.190   9.764  1.00  0.00           H  
ATOM    550 HG21 VAL A 471      92.881  -0.194   8.831  1.00  0.00           H  
ATOM    551 HG22 VAL A 471      92.788   0.069  10.573  1.00  0.00           H  
ATOM    552 HG23 VAL A 471      93.206  -1.522   9.942  1.00  0.00           H  
ATOM    553  N   ARG A 472      96.790   2.199  10.576  1.00  0.00           N  
ATOM    554  CA  ARG A 472      98.117   2.797  10.497  1.00  0.00           C  
ATOM    555  C   ARG A 472      98.658   3.063  11.896  1.00  0.00           C  
ATOM    556  O   ARG A 472      99.823   2.795  12.184  1.00  0.00           O  
ATOM    557  CB  ARG A 472      98.078   4.097   9.690  1.00  0.00           C  
ATOM    558  CG  ARG A 472      97.661   5.312  10.503  1.00  0.00           C  
ATOM    559  CD  ARG A 472      97.906   6.602   9.736  1.00  0.00           C  
ATOM    560  NE  ARG A 472      97.607   7.784  10.540  1.00  0.00           N  
ATOM    561  CZ  ARG A 472      98.002   9.013  10.221  1.00  0.00           C  
ATOM    562  NH1 ARG A 472      98.700   9.221   9.113  1.00  0.00           N  
ATOM    563  NH2 ARG A 472      97.694  10.036  11.006  1.00  0.00           N  
ATOM    564  H   ARG A 472      96.021   2.690  10.221  1.00  0.00           H  
ATOM    565  HA  ARG A 472      98.769   2.093  10.000  1.00  0.00           H  
ATOM    566  HB2 ARG A 472      99.061   4.283   9.286  1.00  0.00           H  
ATOM    567  HB3 ARG A 472      97.380   3.980   8.876  1.00  0.00           H  
ATOM    568  HG2 ARG A 472      96.611   5.236  10.735  1.00  0.00           H  
ATOM    569  HG3 ARG A 472      98.234   5.334  11.420  1.00  0.00           H  
ATOM    570  HD2 ARG A 472      98.941   6.636   9.435  1.00  0.00           H  
ATOM    571  HD3 ARG A 472      97.275   6.608   8.859  1.00  0.00           H  
ATOM    572  HE  ARG A 472      97.088   7.655  11.361  1.00  0.00           H  
ATOM    573 HH11 ARG A 472      98.930   8.452   8.517  1.00  0.00           H  
ATOM    574 HH12 ARG A 472      98.996  10.145   8.875  1.00  0.00           H  
ATOM    575 HH21 ARG A 472      97.163   9.885  11.839  1.00  0.00           H  
ATOM    576 HH22 ARG A 472      97.993  10.959  10.763  1.00  0.00           H  
ATOM    577  N   ASP A 473      97.801   3.592  12.766  1.00  0.00           N  
ATOM    578  CA  ASP A 473      98.192   3.890  14.139  1.00  0.00           C  
ATOM    579  C   ASP A 473      98.559   2.613  14.890  1.00  0.00           C  
ATOM    580  O   ASP A 473      99.458   2.611  15.729  1.00  0.00           O  
ATOM    581  CB  ASP A 473      97.059   4.616  14.867  1.00  0.00           C  
ATOM    582  CG  ASP A 473      96.944   6.071  14.455  1.00  0.00           C  
ATOM    583  OD1 ASP A 473      97.994   6.732  14.309  1.00  0.00           O  
ATOM    584  OD2 ASP A 473      95.803   6.549  14.277  1.00  0.00           O  
ATOM    585  H   ASP A 473      96.880   3.785  12.477  1.00  0.00           H  
ATOM    586  HA  ASP A 473      99.058   4.535  14.104  1.00  0.00           H  
ATOM    587  HB2 ASP A 473      96.124   4.124  14.645  1.00  0.00           H  
ATOM    588  HB3 ASP A 473      97.239   4.575  15.931  1.00  0.00           H  
ATOM    589  N   THR A 474      97.853   1.527  14.584  1.00  0.00           N  
ATOM    590  CA  THR A 474      98.101   0.242  15.229  1.00  0.00           C  
ATOM    591  C   THR A 474      99.462  -0.325  14.835  1.00  0.00           C  
ATOM    592  O   THR A 474     100.327  -0.562  15.686  1.00  0.00           O  
ATOM    593  CB  THR A 474      97.012  -0.786  14.863  1.00  0.00           C  
ATOM    594  OG1 THR A 474      96.486  -0.543  13.552  1.00  0.00           O  
ATOM    595  CG2 THR A 474      95.863  -0.740  15.858  1.00  0.00           C  
ATOM    596  H   THR A 474      97.146   1.592  13.908  1.00  0.00           H  
ATOM    597  HA  THR A 474      98.079   0.393  16.298  1.00  0.00           H  
ATOM    598  HB  THR A 474      97.447  -1.774  14.891  1.00  0.00           H  
ATOM    599  HG1 THR A 474      95.806   0.133  13.600  1.00  0.00           H  
ATOM    600 HG21 THR A 474      95.868   0.212  16.368  1.00  0.00           H  
ATOM    601 HG22 THR A 474      95.977  -1.536  16.578  1.00  0.00           H  
ATOM    602 HG23 THR A 474      94.928  -0.862  15.331  1.00  0.00           H  
ATOM    603  N   LEU A 475      99.656  -0.525  13.536  1.00  0.00           N  
ATOM    604  CA  LEU A 475     100.916  -1.049  13.033  1.00  0.00           C  
ATOM    605  C   LEU A 475     102.041  -0.065  13.314  1.00  0.00           C  
ATOM    606  O   LEU A 475     103.142  -0.455  13.700  1.00  0.00           O  
ATOM    607  CB  LEU A 475     100.818  -1.328  11.531  1.00  0.00           C  
ATOM    608  CG  LEU A 475     100.289  -0.168  10.688  1.00  0.00           C  
ATOM    609  CD1 LEU A 475     101.434   0.718  10.224  1.00  0.00           C  
ATOM    610  CD2 LEU A 475      99.502  -0.692   9.496  1.00  0.00           C  
ATOM    611  H   LEU A 475      98.945  -0.294  12.902  1.00  0.00           H  
ATOM    612  HA  LEU A 475     101.123  -1.973  13.552  1.00  0.00           H  
ATOM    613  HB2 LEU A 475     101.804  -1.589  11.172  1.00  0.00           H  
ATOM    614  HB3 LEU A 475     100.166  -2.175  11.387  1.00  0.00           H  
ATOM    615  HG  LEU A 475      99.623   0.433  11.291  1.00  0.00           H  
ATOM    616 HD11 LEU A 475     101.297   1.716  10.614  1.00  0.00           H  
ATOM    617 HD12 LEU A 475     101.447   0.752   9.144  1.00  0.00           H  
ATOM    618 HD13 LEU A 475     102.369   0.315  10.583  1.00  0.00           H  
ATOM    619 HD21 LEU A 475      99.910  -0.279   8.585  1.00  0.00           H  
ATOM    620 HD22 LEU A 475      98.467  -0.400   9.592  1.00  0.00           H  
ATOM    621 HD23 LEU A 475      99.571  -1.770   9.465  1.00  0.00           H  
ATOM    622  N   ALA A 476     101.749   1.218  13.130  1.00  0.00           N  
ATOM    623  CA  ALA A 476     102.729   2.263  13.379  1.00  0.00           C  
ATOM    624  C   ALA A 476     103.022   2.378  14.869  1.00  0.00           C  
ATOM    625  O   ALA A 476     104.098   2.823  15.268  1.00  0.00           O  
ATOM    626  CB  ALA A 476     102.252   3.600  12.829  1.00  0.00           C  
ATOM    627  H   ALA A 476     100.850   1.468  12.832  1.00  0.00           H  
ATOM    628  HA  ALA A 476     103.640   1.993  12.863  1.00  0.00           H  
ATOM    629  HB1 ALA A 476     103.081   4.291  12.794  1.00  0.00           H  
ATOM    630  HB2 ALA A 476     101.480   3.998  13.472  1.00  0.00           H  
ATOM    631  HB3 ALA A 476     101.856   3.461  11.835  1.00  0.00           H  
ATOM    632  N   ALA A 477     102.059   1.964  15.691  1.00  0.00           N  
ATOM    633  CA  ALA A 477     102.228   2.018  17.136  1.00  0.00           C  
ATOM    634  C   ALA A 477     103.193   0.935  17.595  1.00  0.00           C  
ATOM    635  O   ALA A 477     103.925   1.112  18.569  1.00  0.00           O  
ATOM    636  CB  ALA A 477     100.891   1.871  17.848  1.00  0.00           C  
ATOM    637  H   ALA A 477     101.224   1.613  15.317  1.00  0.00           H  
ATOM    638  HA  ALA A 477     102.641   2.984  17.388  1.00  0.00           H  
ATOM    639  HB1 ALA A 477     101.060   1.658  18.894  1.00  0.00           H  
ATOM    640  HB2 ALA A 477     100.333   1.062  17.402  1.00  0.00           H  
ATOM    641  HB3 ALA A 477     100.330   2.790  17.755  1.00  0.00           H  
ATOM    642  N   ILE A 478     103.207  -0.180  16.869  1.00  0.00           N  
ATOM    643  CA  ILE A 478     104.107  -1.283  17.190  1.00  0.00           C  
ATOM    644  C   ILE A 478     105.497  -1.017  16.619  1.00  0.00           C  
ATOM    645  O   ILE A 478     106.506  -1.430  17.191  1.00  0.00           O  
ATOM    646  CB  ILE A 478     103.575  -2.630  16.652  1.00  0.00           C  
ATOM    647  CG1 ILE A 478     102.426  -3.129  17.527  1.00  0.00           C  
ATOM    648  CG2 ILE A 478     104.687  -3.669  16.595  1.00  0.00           C  
ATOM    649  CD1 ILE A 478     101.222  -3.586  16.738  1.00  0.00           C  
ATOM    650  H   ILE A 478     102.605  -0.257  16.094  1.00  0.00           H  
ATOM    651  HA  ILE A 478     104.178  -1.350  18.267  1.00  0.00           H  
ATOM    652  HB  ILE A 478     103.210  -2.473  15.648  1.00  0.00           H  
ATOM    653 HG12 ILE A 478     102.770  -3.963  18.120  1.00  0.00           H  
ATOM    654 HG13 ILE A 478     102.110  -2.332  18.186  1.00  0.00           H  
ATOM    655 HG21 ILE A 478     104.339  -4.594  17.030  1.00  0.00           H  
ATOM    656 HG22 ILE A 478     105.543  -3.311  17.147  1.00  0.00           H  
ATOM    657 HG23 ILE A 478     104.968  -3.839  15.566  1.00  0.00           H  
ATOM    658 HD11 ILE A 478     100.635  -2.729  16.447  1.00  0.00           H  
ATOM    659 HD12 ILE A 478     100.620  -4.245  17.347  1.00  0.00           H  
ATOM    660 HD13 ILE A 478     101.551  -4.114  15.855  1.00  0.00           H  
ATOM    661  N   SER A 479     105.536  -0.326  15.484  1.00  0.00           N  
ATOM    662  CA  SER A 479     106.796   0.000  14.825  1.00  0.00           C  
ATOM    663  C   SER A 479     106.583   1.055  13.743  1.00  0.00           C  
ATOM    664  O   SER A 479     105.759   0.880  12.845  1.00  0.00           O  
ATOM    665  CB  SER A 479     107.413  -1.257  14.211  1.00  0.00           C  
ATOM    666  OG  SER A 479     106.411  -2.138  13.731  1.00  0.00           O  
ATOM    667  H   SER A 479     104.695  -0.027  15.079  1.00  0.00           H  
ATOM    668  HA  SER A 479     107.469   0.394  15.570  1.00  0.00           H  
ATOM    669  HB2 SER A 479     108.051  -0.977  13.386  1.00  0.00           H  
ATOM    670  HB3 SER A 479     107.998  -1.772  14.960  1.00  0.00           H  
ATOM    671  HG  SER A 479     105.755  -2.279  14.418  1.00  0.00           H  
ATOM    672  N   GLU A 480     107.324   2.153  13.840  1.00  0.00           N  
ATOM    673  CA  GLU A 480     107.214   3.242  12.875  1.00  0.00           C  
ATOM    674  C   GLU A 480     107.212   2.718  11.441  1.00  0.00           C  
ATOM    675  O   GLU A 480     108.123   1.998  11.028  1.00  0.00           O  
ATOM    676  CB  GLU A 480     108.359   4.237  13.065  1.00  0.00           C  
ATOM    677  CG  GLU A 480     108.065   5.615  12.496  1.00  0.00           C  
ATOM    678  CD  GLU A 480     108.813   6.718  13.220  1.00  0.00           C  
ATOM    679  OE1 GLU A 480     108.175   7.729  13.582  1.00  0.00           O  
ATOM    680  OE2 GLU A 480     110.035   6.570  13.425  1.00  0.00           O  
ATOM    681  H   GLU A 480     107.959   2.236  14.583  1.00  0.00           H  
ATOM    682  HA  GLU A 480     106.278   3.748  13.058  1.00  0.00           H  
ATOM    683  HB2 GLU A 480     108.559   4.342  14.121  1.00  0.00           H  
ATOM    684  HB3 GLU A 480     109.242   3.850  12.577  1.00  0.00           H  
ATOM    685  HG2 GLU A 480     108.353   5.630  11.455  1.00  0.00           H  
ATOM    686  HG3 GLU A 480     107.005   5.805  12.577  1.00  0.00           H  
ATOM    687  N   VAL A 481     106.183   3.094  10.686  1.00  0.00           N  
ATOM    688  CA  VAL A 481     106.055   2.675   9.294  1.00  0.00           C  
ATOM    689  C   VAL A 481     106.142   3.871   8.357  1.00  0.00           C  
ATOM    690  O   VAL A 481     106.013   5.019   8.783  1.00  0.00           O  
ATOM    691  CB  VAL A 481     104.724   1.942   9.045  1.00  0.00           C  
ATOM    692  CG1 VAL A 481     104.857   0.467   9.383  1.00  0.00           C  
ATOM    693  CG2 VAL A 481     103.604   2.585   9.850  1.00  0.00           C  
ATOM    694  H   VAL A 481     105.495   3.672  11.074  1.00  0.00           H  
ATOM    695  HA  VAL A 481     106.863   1.996   9.067  1.00  0.00           H  
ATOM    696  HB  VAL A 481     104.479   2.028   7.996  1.00  0.00           H  
ATOM    697 HG11 VAL A 481     105.887   0.245   9.623  1.00  0.00           H  
ATOM    698 HG12 VAL A 481     104.550  -0.126   8.534  1.00  0.00           H  
ATOM    699 HG13 VAL A 481     104.231   0.232  10.232  1.00  0.00           H  
ATOM    700 HG21 VAL A 481     103.839   3.623  10.028  1.00  0.00           H  
ATOM    701 HG22 VAL A 481     103.499   2.072  10.794  1.00  0.00           H  
ATOM    702 HG23 VAL A 481     102.678   2.515   9.298  1.00  0.00           H  
ATOM    703  N   LEU A 482     106.365   3.595   7.078  1.00  0.00           N  
ATOM    704  CA  LEU A 482     106.471   4.649   6.081  1.00  0.00           C  
ATOM    705  C   LEU A 482     105.094   5.193   5.717  1.00  0.00           C  
ATOM    706  O   LEU A 482     104.747   6.320   6.067  1.00  0.00           O  
ATOM    707  CB  LEU A 482     107.176   4.123   4.829  1.00  0.00           C  
ATOM    708  CG  LEU A 482     107.005   4.984   3.576  1.00  0.00           C  
ATOM    709  CD1 LEU A 482     106.917   6.456   3.948  1.00  0.00           C  
ATOM    710  CD2 LEU A 482     108.152   4.745   2.605  1.00  0.00           C  
ATOM    711  H   LEU A 482     106.460   2.661   6.798  1.00  0.00           H  
ATOM    712  HA  LEU A 482     107.059   5.450   6.505  1.00  0.00           H  
ATOM    713  HB2 LEU A 482     108.232   4.042   5.044  1.00  0.00           H  
ATOM    714  HB3 LEU A 482     106.794   3.137   4.615  1.00  0.00           H  
ATOM    715  HG  LEU A 482     106.085   4.710   3.082  1.00  0.00           H  
ATOM    716 HD11 LEU A 482     105.880   6.741   4.047  1.00  0.00           H  
ATOM    717 HD12 LEU A 482     107.381   7.051   3.174  1.00  0.00           H  
ATOM    718 HD13 LEU A 482     107.427   6.623   4.884  1.00  0.00           H  
ATOM    719 HD21 LEU A 482     108.948   5.444   2.810  1.00  0.00           H  
ATOM    720 HD22 LEU A 482     107.801   4.884   1.593  1.00  0.00           H  
ATOM    721 HD23 LEU A 482     108.518   3.736   2.723  1.00  0.00           H  
ATOM    722  N   TYR A 483     104.317   4.385   5.004  1.00  0.00           N  
ATOM    723  CA  TYR A 483     102.978   4.792   4.584  1.00  0.00           C  
ATOM    724  C   TYR A 483     102.026   3.602   4.527  1.00  0.00           C  
ATOM    725  O   TYR A 483     102.411   2.507   4.126  1.00  0.00           O  
ATOM    726  CB  TYR A 483     103.036   5.473   3.215  1.00  0.00           C  
ATOM    727  CG  TYR A 483     101.682   5.892   2.684  1.00  0.00           C  
ATOM    728  CD1 TYR A 483     101.315   7.233   2.643  1.00  0.00           C  
ATOM    729  CD2 TYR A 483     100.771   4.950   2.221  1.00  0.00           C  
ATOM    730  CE1 TYR A 483     100.081   7.620   2.154  1.00  0.00           C  
ATOM    731  CE2 TYR A 483      99.535   5.331   1.731  1.00  0.00           C  
ATOM    732  CZ  TYR A 483      99.196   6.667   1.700  1.00  0.00           C  
ATOM    733  OH  TYR A 483      97.967   7.051   1.212  1.00  0.00           O  
ATOM    734  H   TYR A 483     104.659   3.499   4.749  1.00  0.00           H  
ATOM    735  HA  TYR A 483     102.605   5.500   5.310  1.00  0.00           H  
ATOM    736  HB2 TYR A 483     103.652   6.356   3.286  1.00  0.00           H  
ATOM    737  HB3 TYR A 483     103.475   4.790   2.501  1.00  0.00           H  
ATOM    738  HD1 TYR A 483     102.011   7.978   2.999  1.00  0.00           H  
ATOM    739  HD2 TYR A 483     101.039   3.903   2.247  1.00  0.00           H  
ATOM    740  HE1 TYR A 483      99.816   8.667   2.129  1.00  0.00           H  
ATOM    741  HE2 TYR A 483      98.842   4.582   1.375  1.00  0.00           H  
ATOM    742  HH  TYR A 483      97.553   7.659   1.829  1.00  0.00           H  
ATOM    743  N   VAL A 484     100.779   3.829   4.928  1.00  0.00           N  
ATOM    744  CA  VAL A 484      99.768   2.779   4.917  1.00  0.00           C  
ATOM    745  C   VAL A 484      98.822   2.942   3.731  1.00  0.00           C  
ATOM    746  O   VAL A 484      98.097   3.932   3.636  1.00  0.00           O  
ATOM    747  CB  VAL A 484      98.941   2.785   6.214  1.00  0.00           C  
ATOM    748  CG1 VAL A 484      98.327   4.157   6.445  1.00  0.00           C  
ATOM    749  CG2 VAL A 484      97.863   1.713   6.164  1.00  0.00           C  
ATOM    750  H   VAL A 484     100.531   4.727   5.234  1.00  0.00           H  
ATOM    751  HA  VAL A 484     100.272   1.828   4.839  1.00  0.00           H  
ATOM    752  HB  VAL A 484      99.600   2.565   7.041  1.00  0.00           H  
ATOM    753 HG11 VAL A 484      97.280   4.047   6.683  1.00  0.00           H  
ATOM    754 HG12 VAL A 484      98.434   4.752   5.552  1.00  0.00           H  
ATOM    755 HG13 VAL A 484      98.835   4.644   7.264  1.00  0.00           H  
ATOM    756 HG21 VAL A 484      97.569   1.451   7.169  1.00  0.00           H  
ATOM    757 HG22 VAL A 484      98.249   0.838   5.662  1.00  0.00           H  
ATOM    758 HG23 VAL A 484      97.006   2.089   5.624  1.00  0.00           H  
ATOM    759  N   ASP A 485      98.831   1.965   2.828  1.00  0.00           N  
ATOM    760  CA  ASP A 485      97.969   2.006   1.652  1.00  0.00           C  
ATOM    761  C   ASP A 485      96.750   1.109   1.836  1.00  0.00           C  
ATOM    762  O   ASP A 485      96.755  -0.053   1.433  1.00  0.00           O  
ATOM    763  CB  ASP A 485      98.746   1.581   0.408  1.00  0.00           C  
ATOM    764  CG  ASP A 485      97.868   1.511  -0.827  1.00  0.00           C  
ATOM    765  OD1 ASP A 485      97.195   2.516  -1.132  1.00  0.00           O  
ATOM    766  OD2 ASP A 485      97.854   0.450  -1.486  1.00  0.00           O  
ATOM    767  H   ASP A 485      99.426   1.198   2.957  1.00  0.00           H  
ATOM    768  HA  ASP A 485      97.635   3.024   1.523  1.00  0.00           H  
ATOM    769  HB2 ASP A 485      99.535   2.294   0.224  1.00  0.00           H  
ATOM    770  HB3 ASP A 485      99.179   0.605   0.575  1.00  0.00           H  
ATOM    771  N   LEU A 486      95.705   1.660   2.443  1.00  0.00           N  
ATOM    772  CA  LEU A 486      94.473   0.913   2.677  1.00  0.00           C  
ATOM    773  C   LEU A 486      93.500   1.098   1.520  1.00  0.00           C  
ATOM    774  O   LEU A 486      93.235   2.223   1.095  1.00  0.00           O  
ATOM    775  CB  LEU A 486      93.810   1.361   3.980  1.00  0.00           C  
ATOM    776  CG  LEU A 486      92.486   0.662   4.296  1.00  0.00           C  
ATOM    777  CD1 LEU A 486      92.469   0.179   5.736  1.00  0.00           C  
ATOM    778  CD2 LEU A 486      91.314   1.594   4.026  1.00  0.00           C  
ATOM    779  H   LEU A 486      95.764   2.594   2.736  1.00  0.00           H  
ATOM    780  HA  LEU A 486      94.729  -0.133   2.754  1.00  0.00           H  
ATOM    781  HB2 LEU A 486      94.497   1.174   4.794  1.00  0.00           H  
ATOM    782  HB3 LEU A 486      93.627   2.422   3.922  1.00  0.00           H  
ATOM    783  HG  LEU A 486      92.382  -0.201   3.655  1.00  0.00           H  
ATOM    784 HD11 LEU A 486      93.312  -0.472   5.907  1.00  0.00           H  
ATOM    785 HD12 LEU A 486      91.553  -0.362   5.923  1.00  0.00           H  
ATOM    786 HD13 LEU A 486      92.528   1.027   6.402  1.00  0.00           H  
ATOM    787 HD21 LEU A 486      91.513   2.560   4.467  1.00  0.00           H  
ATOM    788 HD22 LEU A 486      90.416   1.179   4.461  1.00  0.00           H  
ATOM    789 HD23 LEU A 486      91.180   1.705   2.961  1.00  0.00           H  
ATOM    790  N   LEU A 487      92.963  -0.008   1.013  1.00  0.00           N  
ATOM    791  CA  LEU A 487      92.016   0.051  -0.093  1.00  0.00           C  
ATOM    792  C   LEU A 487      90.691   0.653   0.365  1.00  0.00           C  
ATOM    793  O   LEU A 487      89.795  -0.058   0.818  1.00  0.00           O  
ATOM    794  CB  LEU A 487      91.786  -1.345  -0.676  1.00  0.00           C  
ATOM    795  CG  LEU A 487      92.695  -1.710  -1.850  1.00  0.00           C  
ATOM    796  CD1 LEU A 487      94.123  -1.264  -1.578  1.00  0.00           C  
ATOM    797  CD2 LEU A 487      92.643  -3.206  -2.120  1.00  0.00           C  
ATOM    798  H   LEU A 487      93.207  -0.881   1.392  1.00  0.00           H  
ATOM    799  HA  LEU A 487      92.439   0.686  -0.858  1.00  0.00           H  
ATOM    800  HB2 LEU A 487      91.938  -2.069   0.111  1.00  0.00           H  
ATOM    801  HB3 LEU A 487      90.761  -1.410  -1.010  1.00  0.00           H  
ATOM    802  HG  LEU A 487      92.349  -1.198  -2.737  1.00  0.00           H  
ATOM    803 HD11 LEU A 487      94.806  -2.056  -1.849  1.00  0.00           H  
ATOM    804 HD12 LEU A 487      94.235  -1.037  -0.528  1.00  0.00           H  
ATOM    805 HD13 LEU A 487      94.343  -0.383  -2.162  1.00  0.00           H  
ATOM    806 HD21 LEU A 487      91.946  -3.672  -1.437  1.00  0.00           H  
ATOM    807 HD22 LEU A 487      93.625  -3.632  -1.977  1.00  0.00           H  
ATOM    808 HD23 LEU A 487      92.320  -3.379  -3.136  1.00  0.00           H  
ATOM    809  N   GLU A 488      90.581   1.972   0.247  1.00  0.00           N  
ATOM    810  CA  GLU A 488      89.373   2.680   0.651  1.00  0.00           C  
ATOM    811  C   GLU A 488      88.127   1.849   0.360  1.00  0.00           C  
ATOM    812  O   GLU A 488      87.877   1.468  -0.784  1.00  0.00           O  
ATOM    813  CB  GLU A 488      89.280   4.025  -0.071  1.00  0.00           C  
ATOM    814  CG  GLU A 488      89.177   5.215   0.870  1.00  0.00           C  
ATOM    815  CD  GLU A 488      89.692   6.498   0.247  1.00  0.00           C  
ATOM    816  OE1 GLU A 488      89.246   6.837  -0.870  1.00  0.00           O  
ATOM    817  OE2 GLU A 488      90.541   7.164   0.875  1.00  0.00           O  
ATOM    818  H   GLU A 488      91.333   2.484  -0.119  1.00  0.00           H  
ATOM    819  HA  GLU A 488      89.432   2.856   1.714  1.00  0.00           H  
ATOM    820  HB2 GLU A 488      90.161   4.154  -0.682  1.00  0.00           H  
ATOM    821  HB3 GLU A 488      88.407   4.020  -0.706  1.00  0.00           H  
ATOM    822  HG2 GLU A 488      88.141   5.356   1.139  1.00  0.00           H  
ATOM    823  HG3 GLU A 488      89.755   5.006   1.759  1.00  0.00           H  
ATOM    824  N   GLY A 489      87.349   1.575   1.401  1.00  0.00           N  
ATOM    825  CA  GLY A 489      86.137   0.794   1.237  1.00  0.00           C  
ATOM    826  C   GLY A 489      86.412  -0.691   1.113  1.00  0.00           C  
ATOM    827  O   GLY A 489      85.528  -1.463   0.741  1.00  0.00           O  
ATOM    828  H   GLY A 489      87.598   1.908   2.289  1.00  0.00           H  
ATOM    829  HA2 GLY A 489      85.497   0.959   2.090  1.00  0.00           H  
ATOM    830  HA3 GLY A 489      85.623   1.130   0.347  1.00  0.00           H  
ATOM    831  N   ASP A 490      87.639  -1.094   1.422  1.00  0.00           N  
ATOM    832  CA  ASP A 490      88.020  -2.499   1.340  1.00  0.00           C  
ATOM    833  C   ASP A 490      88.486  -3.018   2.695  1.00  0.00           C  
ATOM    834  O   ASP A 490      88.845  -2.244   3.582  1.00  0.00           O  
ATOM    835  CB  ASP A 490      89.122  -2.692   0.299  1.00  0.00           C  
ATOM    836  CG  ASP A 490      89.060  -4.056  -0.359  1.00  0.00           C  
ATOM    837  OD1 ASP A 490      89.827  -4.290  -1.317  1.00  0.00           O  
ATOM    838  OD2 ASP A 490      88.245  -4.893   0.085  1.00  0.00           O  
ATOM    839  H   ASP A 490      88.302  -0.434   1.711  1.00  0.00           H  
ATOM    840  HA  ASP A 490      87.149  -3.059   1.035  1.00  0.00           H  
ATOM    841  HB2 ASP A 490      89.020  -1.939  -0.469  1.00  0.00           H  
ATOM    842  HB3 ASP A 490      90.084  -2.585   0.777  1.00  0.00           H  
ATOM    843  N   THR A 491      88.469  -4.338   2.845  1.00  0.00           N  
ATOM    844  CA  THR A 491      88.880  -4.974   4.090  1.00  0.00           C  
ATOM    845  C   THR A 491      90.353  -5.367   4.056  1.00  0.00           C  
ATOM    846  O   THR A 491      90.820  -6.124   4.907  1.00  0.00           O  
ATOM    847  CB  THR A 491      88.036  -6.228   4.381  1.00  0.00           C  
ATOM    848  OG1 THR A 491      88.481  -7.349   3.603  1.00  0.00           O  
ATOM    849  CG2 THR A 491      86.568  -5.979   4.067  1.00  0.00           C  
ATOM    850  H   THR A 491      88.163  -4.894   2.099  1.00  0.00           H  
ATOM    851  HA  THR A 491      88.724  -4.268   4.894  1.00  0.00           H  
ATOM    852  HB  THR A 491      88.124  -6.470   5.429  1.00  0.00           H  
ATOM    853  HG1 THR A 491      89.002  -7.935   4.156  1.00  0.00           H  
ATOM    854 HG21 THR A 491      86.484  -5.178   3.348  1.00  0.00           H  
ATOM    855 HG22 THR A 491      86.048  -5.705   4.974  1.00  0.00           H  
ATOM    856 HG23 THR A 491      86.129  -6.876   3.658  1.00  0.00           H  
ATOM    857  N   GLU A 492      91.081  -4.860   3.065  1.00  0.00           N  
ATOM    858  CA  GLU A 492      92.499  -5.178   2.928  1.00  0.00           C  
ATOM    859  C   GLU A 492      93.345  -3.918   2.752  1.00  0.00           C  
ATOM    860  O   GLU A 492      93.074  -3.083   1.886  1.00  0.00           O  
ATOM    861  CB  GLU A 492      92.717  -6.117   1.740  1.00  0.00           C  
ATOM    862  CG  GLU A 492      91.431  -6.713   1.190  1.00  0.00           C  
ATOM    863  CD  GLU A 492      91.608  -7.298  -0.197  1.00  0.00           C  
ATOM    864  OE1 GLU A 492      91.017  -8.364  -0.472  1.00  0.00           O  
ATOM    865  OE2 GLU A 492      92.338  -6.690  -1.009  1.00  0.00           O  
ATOM    866  H   GLU A 492      90.656  -4.268   2.410  1.00  0.00           H  
ATOM    867  HA  GLU A 492      92.812  -5.681   3.830  1.00  0.00           H  
ATOM    868  HB2 GLU A 492      93.201  -5.568   0.947  1.00  0.00           H  
ATOM    869  HB3 GLU A 492      93.360  -6.927   2.049  1.00  0.00           H  
ATOM    870  HG2 GLU A 492      91.099  -7.497   1.854  1.00  0.00           H  
ATOM    871  HG3 GLU A 492      90.680  -5.938   1.144  1.00  0.00           H  
ATOM    872  N   CYS A 493      94.381  -3.796   3.579  1.00  0.00           N  
ATOM    873  CA  CYS A 493      95.285  -2.654   3.519  1.00  0.00           C  
ATOM    874  C   CYS A 493      96.729  -3.132   3.410  1.00  0.00           C  
ATOM    875  O   CYS A 493      97.099  -4.141   4.007  1.00  0.00           O  
ATOM    876  CB  CYS A 493      95.122  -1.776   4.760  1.00  0.00           C  
ATOM    877  SG  CYS A 493      94.504  -2.660   6.212  1.00  0.00           S  
ATOM    878  H   CYS A 493      94.550  -4.495   4.245  1.00  0.00           H  
ATOM    879  HA  CYS A 493      95.036  -2.075   2.642  1.00  0.00           H  
ATOM    880  HB2 CYS A 493      96.079  -1.351   5.019  1.00  0.00           H  
ATOM    881  HB3 CYS A 493      94.428  -0.980   4.538  1.00  0.00           H  
ATOM    882  HG  CYS A 493      94.251  -3.544   5.935  1.00  0.00           H  
ATOM    883  N   HIS A 494      97.543  -2.408   2.651  1.00  0.00           N  
ATOM    884  CA  HIS A 494      98.945  -2.772   2.479  1.00  0.00           C  
ATOM    885  C   HIS A 494      99.855  -1.607   2.850  1.00  0.00           C  
ATOM    886  O   HIS A 494     100.012  -0.661   2.079  1.00  0.00           O  
ATOM    887  CB  HIS A 494      99.213  -3.206   1.037  1.00  0.00           C  
ATOM    888  CG  HIS A 494      98.370  -4.361   0.591  1.00  0.00           C  
ATOM    889  ND1 HIS A 494      96.992  -4.324   0.577  1.00  0.00           N  
ATOM    890  CD2 HIS A 494      98.717  -5.591   0.140  1.00  0.00           C  
ATOM    891  CE1 HIS A 494      96.527  -5.481   0.137  1.00  0.00           C  
ATOM    892  NE2 HIS A 494      97.553  -6.265  -0.136  1.00  0.00           N  
ATOM    893  H   HIS A 494      97.197  -1.609   2.202  1.00  0.00           H  
ATOM    894  HA  HIS A 494      99.154  -3.602   3.140  1.00  0.00           H  
ATOM    895  HB2 HIS A 494      99.014  -2.375   0.377  1.00  0.00           H  
ATOM    896  HB3 HIS A 494     100.250  -3.494   0.943  1.00  0.00           H  
ATOM    897  HD1 HIS A 494      96.437  -3.564   0.849  1.00  0.00           H  
ATOM    898  HD2 HIS A 494      99.723  -5.970   0.017  1.00  0.00           H  
ATOM    899  HE1 HIS A 494      95.485  -5.739   0.018  1.00  0.00           H  
ATOM    900  HE2 HIS A 494      97.490  -7.178  -0.486  1.00  0.00           H  
ATOM    901  N   ALA A 495     100.442  -1.676   4.041  1.00  0.00           N  
ATOM    902  CA  ALA A 495     101.325  -0.621   4.516  1.00  0.00           C  
ATOM    903  C   ALA A 495     102.774  -0.875   4.113  1.00  0.00           C  
ATOM    904  O   ALA A 495     103.326  -1.945   4.367  1.00  0.00           O  
ATOM    905  CB  ALA A 495     101.219  -0.466   6.026  1.00  0.00           C  
ATOM    906  H   ALA A 495     100.271  -2.450   4.617  1.00  0.00           H  
ATOM    907  HA  ALA A 495     101.000   0.305   4.064  1.00  0.00           H  
ATOM    908  HB1 ALA A 495     101.956   0.245   6.368  1.00  0.00           H  
ATOM    909  HB2 ALA A 495     101.394  -1.421   6.500  1.00  0.00           H  
ATOM    910  HB3 ALA A 495     100.232  -0.113   6.283  1.00  0.00           H  
ATOM    911  N   ARG A 496     103.385   0.128   3.492  1.00  0.00           N  
ATOM    912  CA  ARG A 496     104.772   0.037   3.058  1.00  0.00           C  
ATOM    913  C   ARG A 496     105.714   0.402   4.200  1.00  0.00           C  
ATOM    914  O   ARG A 496     105.560   1.448   4.836  1.00  0.00           O  
ATOM    915  CB  ARG A 496     105.012   0.967   1.868  1.00  0.00           C  
ATOM    916  CG  ARG A 496     104.901   0.273   0.521  1.00  0.00           C  
ATOM    917  CD  ARG A 496     103.949   1.010  -0.407  1.00  0.00           C  
ATOM    918  NE  ARG A 496     104.425   2.352  -0.724  1.00  0.00           N  
ATOM    919  CZ  ARG A 496     103.745   3.215  -1.470  1.00  0.00           C  
ATOM    920  NH1 ARG A 496     102.560   2.879  -1.958  1.00  0.00           N  
ATOM    921  NH2 ARG A 496     104.248   4.414  -1.728  1.00  0.00           N  
ATOM    922  H   ARG A 496     102.888   0.957   3.328  1.00  0.00           H  
ATOM    923  HA  ARG A 496     104.967  -0.983   2.752  1.00  0.00           H  
ATOM    924  HB2 ARG A 496     104.287   1.766   1.898  1.00  0.00           H  
ATOM    925  HB3 ARG A 496     106.003   1.388   1.950  1.00  0.00           H  
ATOM    926  HG2 ARG A 496     105.877   0.238   0.063  1.00  0.00           H  
ATOM    927  HG3 ARG A 496     104.535  -0.733   0.674  1.00  0.00           H  
ATOM    928  HD2 ARG A 496     103.852   0.447  -1.323  1.00  0.00           H  
ATOM    929  HD3 ARG A 496     102.984   1.082   0.073  1.00  0.00           H  
ATOM    930  HE  ARG A 496     105.295   2.622  -0.364  1.00  0.00           H  
ATOM    931 HH11 ARG A 496     102.176   1.976  -1.762  1.00  0.00           H  
ATOM    932 HH12 ARG A 496     102.047   3.528  -2.520  1.00  0.00           H  
ATOM    933 HH21 ARG A 496     105.141   4.672  -1.357  1.00  0.00           H  
ATOM    934 HH22 ARG A 496     103.735   5.062  -2.291  1.00  0.00           H  
ATOM    935  N   PHE A 497     106.696  -0.457   4.443  1.00  0.00           N  
ATOM    936  CA  PHE A 497     107.678  -0.223   5.494  1.00  0.00           C  
ATOM    937  C   PHE A 497     108.988   0.272   4.894  1.00  0.00           C  
ATOM    938  O   PHE A 497     109.358  -0.117   3.786  1.00  0.00           O  
ATOM    939  CB  PHE A 497     107.915  -1.502   6.297  1.00  0.00           C  
ATOM    940  CG  PHE A 497     106.756  -1.879   7.174  1.00  0.00           C  
ATOM    941  CD1 PHE A 497     105.475  -1.947   6.654  1.00  0.00           C  
ATOM    942  CD2 PHE A 497     106.946  -2.162   8.517  1.00  0.00           C  
ATOM    943  CE1 PHE A 497     104.404  -2.293   7.454  1.00  0.00           C  
ATOM    944  CE2 PHE A 497     105.880  -2.508   9.325  1.00  0.00           C  
ATOM    945  CZ  PHE A 497     104.606  -2.572   8.792  1.00  0.00           C  
ATOM    946  H   PHE A 497     106.771  -1.260   3.887  1.00  0.00           H  
ATOM    947  HA  PHE A 497     107.285   0.539   6.150  1.00  0.00           H  
ATOM    948  HB2 PHE A 497     108.095  -2.318   5.617  1.00  0.00           H  
ATOM    949  HB3 PHE A 497     108.781  -1.368   6.929  1.00  0.00           H  
ATOM    950  HD1 PHE A 497     105.316  -1.730   5.608  1.00  0.00           H  
ATOM    951  HD2 PHE A 497     107.942  -2.111   8.934  1.00  0.00           H  
ATOM    952  HE1 PHE A 497     103.412  -2.343   7.034  1.00  0.00           H  
ATOM    953  HE2 PHE A 497     106.040  -2.725  10.369  1.00  0.00           H  
ATOM    954  HZ  PHE A 497     103.770  -2.842   9.421  1.00  0.00           H  
ATOM    955  N   LYS A 498     109.681   1.138   5.622  1.00  0.00           N  
ATOM    956  CA  LYS A 498     110.943   1.690   5.149  1.00  0.00           C  
ATOM    957  C   LYS A 498     112.091   0.701   5.335  1.00  0.00           C  
ATOM    958  O   LYS A 498     113.148   0.847   4.723  1.00  0.00           O  
ATOM    959  CB  LYS A 498     111.255   3.000   5.877  1.00  0.00           C  
ATOM    960  CG  LYS A 498     111.591   4.148   4.941  1.00  0.00           C  
ATOM    961  CD  LYS A 498     111.910   5.419   5.709  1.00  0.00           C  
ATOM    962  CE  LYS A 498     112.142   6.592   4.770  1.00  0.00           C  
ATOM    963  NZ  LYS A 498     113.403   6.438   3.993  1.00  0.00           N  
ATOM    964  H   LYS A 498     109.333   1.417   6.494  1.00  0.00           H  
ATOM    965  HA  LYS A 498     110.835   1.896   4.095  1.00  0.00           H  
ATOM    966  HB2 LYS A 498     110.394   3.283   6.464  1.00  0.00           H  
ATOM    967  HB3 LYS A 498     112.094   2.842   6.536  1.00  0.00           H  
ATOM    968  HG2 LYS A 498     112.450   3.874   4.346  1.00  0.00           H  
ATOM    969  HG3 LYS A 498     110.746   4.332   4.294  1.00  0.00           H  
ATOM    970  HD2 LYS A 498     111.082   5.652   6.362  1.00  0.00           H  
ATOM    971  HD3 LYS A 498     112.802   5.259   6.298  1.00  0.00           H  
ATOM    972  HE2 LYS A 498     111.311   6.654   4.082  1.00  0.00           H  
ATOM    973  HE3 LYS A 498     112.196   7.499   5.353  1.00  0.00           H  
ATOM    974  HZ1 LYS A 498     113.983   7.298   4.079  1.00  0.00           H  
ATOM    975  HZ2 LYS A 498     113.186   6.279   2.989  1.00  0.00           H  
ATOM    976  HZ3 LYS A 498     113.947   5.627   4.351  1.00  0.00           H  
ATOM    977  N   THR A 499     111.880  -0.306   6.178  1.00  0.00           N  
ATOM    978  CA  THR A 499     112.909  -1.309   6.430  1.00  0.00           C  
ATOM    979  C   THR A 499     112.313  -2.710   6.517  1.00  0.00           C  
ATOM    980  O   THR A 499     111.152  -2.882   6.889  1.00  0.00           O  
ATOM    981  CB  THR A 499     113.677  -1.014   7.732  1.00  0.00           C  
ATOM    982  OG1 THR A 499     112.905  -0.201   8.623  1.00  0.00           O  
ATOM    983  CG2 THR A 499     114.985  -0.298   7.438  1.00  0.00           C  
ATOM    984  H   THR A 499     111.021  -0.377   6.642  1.00  0.00           H  
ATOM    985  HA  THR A 499     113.611  -1.279   5.609  1.00  0.00           H  
ATOM    986  HB  THR A 499     113.905  -1.952   8.216  1.00  0.00           H  
ATOM    987  HG1 THR A 499     113.032   0.725   8.403  1.00  0.00           H  
ATOM    988 HG21 THR A 499     114.817   0.469   6.695  1.00  0.00           H  
ATOM    989 HG22 THR A 499     115.709  -1.007   7.064  1.00  0.00           H  
ATOM    990 HG23 THR A 499     115.360   0.155   8.344  1.00  0.00           H  
ATOM    991  N   PRO A 500     113.110  -3.732   6.171  1.00  0.00           N  
ATOM    992  CA  PRO A 500     112.674  -5.131   6.206  1.00  0.00           C  
ATOM    993  C   PRO A 500     112.581  -5.677   7.627  1.00  0.00           C  
ATOM    994  O   PRO A 500     111.664  -6.432   7.954  1.00  0.00           O  
ATOM    995  CB  PRO A 500     113.772  -5.855   5.429  1.00  0.00           C  
ATOM    996  CG  PRO A 500     114.988  -5.026   5.646  1.00  0.00           C  
ATOM    997  CD  PRO A 500     114.508  -3.600   5.717  1.00  0.00           C  
ATOM    998  HA  PRO A 500     111.725  -5.263   5.705  1.00  0.00           H  
ATOM    999  HB2 PRO A 500     113.897  -6.855   5.821  1.00  0.00           H  
ATOM   1000  HB3 PRO A 500     113.508  -5.901   4.383  1.00  0.00           H  
ATOM   1001  HG2 PRO A 500     115.463  -5.307   6.574  1.00  0.00           H  
ATOM   1002  HG3 PRO A 500     115.672  -5.151   4.820  1.00  0.00           H  
ATOM   1003  HD2 PRO A 500     115.094  -3.040   6.430  1.00  0.00           H  
ATOM   1004  HD3 PRO A 500     114.554  -3.138   4.742  1.00  0.00           H  
ATOM   1005  N   GLU A 501     113.537  -5.294   8.468  1.00  0.00           N  
ATOM   1006  CA  GLU A 501     113.564  -5.749   9.854  1.00  0.00           C  
ATOM   1007  C   GLU A 501     112.312  -5.302  10.599  1.00  0.00           C  
ATOM   1008  O   GLU A 501     111.785  -6.030  11.439  1.00  0.00           O  
ATOM   1009  CB  GLU A 501     114.808  -5.211  10.566  1.00  0.00           C  
ATOM   1010  CG  GLU A 501     116.014  -5.057   9.656  1.00  0.00           C  
ATOM   1011  CD  GLU A 501     117.320  -5.006  10.425  1.00  0.00           C  
ATOM   1012  OE1 GLU A 501     117.541  -4.018  11.156  1.00  0.00           O  
ATOM   1013  OE2 GLU A 501     118.122  -5.956  10.298  1.00  0.00           O  
ATOM   1014  H   GLU A 501     114.242  -4.694   8.149  1.00  0.00           H  
ATOM   1015  HA  GLU A 501     113.602  -6.828   9.849  1.00  0.00           H  
ATOM   1016  HB2 GLU A 501     114.577  -4.244  10.988  1.00  0.00           H  
ATOM   1017  HB3 GLU A 501     115.071  -5.889  11.365  1.00  0.00           H  
ATOM   1018  HG2 GLU A 501     116.047  -5.895   8.976  1.00  0.00           H  
ATOM   1019  HG3 GLU A 501     115.909  -4.142   9.093  1.00  0.00           H  
ATOM   1020  N   ASP A 502     111.847  -4.099  10.288  1.00  0.00           N  
ATOM   1021  CA  ASP A 502     110.662  -3.546  10.931  1.00  0.00           C  
ATOM   1022  C   ASP A 502     109.425  -4.393  10.643  1.00  0.00           C  
ATOM   1023  O   ASP A 502     108.570  -4.569  11.510  1.00  0.00           O  
ATOM   1024  CB  ASP A 502     110.428  -2.109  10.461  1.00  0.00           C  
ATOM   1025  CG  ASP A 502     111.629  -1.219  10.710  1.00  0.00           C  
ATOM   1026  OD1 ASP A 502     112.769  -1.692  10.521  1.00  0.00           O  
ATOM   1027  OD2 ASP A 502     111.429  -0.048  11.094  1.00  0.00           O  
ATOM   1028  H   ASP A 502     112.316  -3.565   9.614  1.00  0.00           H  
ATOM   1029  HA  ASP A 502     110.836  -3.541  11.997  1.00  0.00           H  
ATOM   1030  HB2 ASP A 502     110.220  -2.112   9.402  1.00  0.00           H  
ATOM   1031  HB3 ASP A 502     109.581  -1.698  10.990  1.00  0.00           H  
ATOM   1032  N   ALA A 503     109.330  -4.910   9.422  1.00  0.00           N  
ATOM   1033  CA  ALA A 503     108.189  -5.731   9.030  1.00  0.00           C  
ATOM   1034  C   ALA A 503     108.167  -7.049   9.797  1.00  0.00           C  
ATOM   1035  O   ALA A 503     107.115  -7.489  10.264  1.00  0.00           O  
ATOM   1036  CB  ALA A 503     108.202  -5.997   7.532  1.00  0.00           C  
ATOM   1037  H   ALA A 503     110.040  -4.736   8.770  1.00  0.00           H  
ATOM   1038  HA  ALA A 503     107.291  -5.178   9.265  1.00  0.00           H  
ATOM   1039  HB1 ALA A 503     107.259  -5.688   7.104  1.00  0.00           H  
ATOM   1040  HB2 ALA A 503     108.350  -7.052   7.354  1.00  0.00           H  
ATOM   1041  HB3 ALA A 503     109.004  -5.439   7.073  1.00  0.00           H  
ATOM   1042  N   GLN A 504     109.330  -7.677   9.922  1.00  0.00           N  
ATOM   1043  CA  GLN A 504     109.441  -8.947  10.630  1.00  0.00           C  
ATOM   1044  C   GLN A 504     109.068  -8.793  12.104  1.00  0.00           C  
ATOM   1045  O   GLN A 504     108.379  -9.637  12.672  1.00  0.00           O  
ATOM   1046  CB  GLN A 504     110.861  -9.501  10.506  1.00  0.00           C  
ATOM   1047  CG  GLN A 504     110.959 -10.991  10.794  1.00  0.00           C  
ATOM   1048  CD  GLN A 504     112.365 -11.427  11.154  1.00  0.00           C  
ATOM   1049  OE1 GLN A 504     112.787 -11.312  12.305  1.00  0.00           O  
ATOM   1050  NE2 GLN A 504     113.099 -11.929  10.168  1.00  0.00           N  
ATOM   1051  H   GLN A 504     110.134  -7.278   9.527  1.00  0.00           H  
ATOM   1052  HA  GLN A 504     108.754  -9.641  10.166  1.00  0.00           H  
ATOM   1053  HB2 GLN A 504     111.217  -9.326   9.501  1.00  0.00           H  
ATOM   1054  HB3 GLN A 504     111.502  -8.980  11.202  1.00  0.00           H  
ATOM   1055  HG2 GLN A 504     110.304 -11.229  11.619  1.00  0.00           H  
ATOM   1056  HG3 GLN A 504     110.643 -11.535   9.916  1.00  0.00           H  
ATOM   1057 HE21 GLN A 504     112.697 -11.990   9.276  1.00  0.00           H  
ATOM   1058 HE22 GLN A 504     114.013 -12.220  10.373  1.00  0.00           H  
ATOM   1059  N   ALA A 505     109.547  -7.721  12.723  1.00  0.00           N  
ATOM   1060  CA  ALA A 505     109.278  -7.471  14.136  1.00  0.00           C  
ATOM   1061  C   ALA A 505     107.795  -7.206  14.401  1.00  0.00           C  
ATOM   1062  O   ALA A 505     107.249  -7.660  15.406  1.00  0.00           O  
ATOM   1063  CB  ALA A 505     110.114  -6.306  14.647  1.00  0.00           C  
ATOM   1064  H   ALA A 505     110.110  -7.095  12.223  1.00  0.00           H  
ATOM   1065  HA  ALA A 505     109.572  -8.354  14.685  1.00  0.00           H  
ATOM   1066  HB1 ALA A 505     111.153  -6.597  14.681  1.00  0.00           H  
ATOM   1067  HB2 ALA A 505     109.783  -6.034  15.639  1.00  0.00           H  
ATOM   1068  HB3 ALA A 505     109.997  -5.461  13.984  1.00  0.00           H  
ATOM   1069  N   VAL A 506     107.152  -6.454  13.511  1.00  0.00           N  
ATOM   1070  CA  VAL A 506     105.739  -6.118  13.677  1.00  0.00           C  
ATOM   1071  C   VAL A 506     104.827  -7.333  13.513  1.00  0.00           C  
ATOM   1072  O   VAL A 506     103.875  -7.506  14.275  1.00  0.00           O  
ATOM   1073  CB  VAL A 506     105.304  -5.027  12.681  1.00  0.00           C  
ATOM   1074  CG1 VAL A 506     105.466  -5.511  11.248  1.00  0.00           C  
ATOM   1075  CG2 VAL A 506     103.868  -4.603  12.950  1.00  0.00           C  
ATOM   1076  H   VAL A 506     107.640  -6.105  12.735  1.00  0.00           H  
ATOM   1077  HA  VAL A 506     105.612  -5.725  14.675  1.00  0.00           H  
ATOM   1078  HB  VAL A 506     105.941  -4.167  12.819  1.00  0.00           H  
ATOM   1079 HG11 VAL A 506     104.971  -6.463  11.132  1.00  0.00           H  
ATOM   1080 HG12 VAL A 506     106.517  -5.621  11.024  1.00  0.00           H  
ATOM   1081 HG13 VAL A 506     105.027  -4.792  10.574  1.00  0.00           H  
ATOM   1082 HG21 VAL A 506     103.813  -3.525  12.991  1.00  0.00           H  
ATOM   1083 HG22 VAL A 506     103.541  -5.015  13.893  1.00  0.00           H  
ATOM   1084 HG23 VAL A 506     103.230  -4.966  12.158  1.00  0.00           H  
ATOM   1085  N   ILE A 507     105.106  -8.167  12.516  1.00  0.00           N  
ATOM   1086  CA  ILE A 507     104.286  -9.350  12.265  1.00  0.00           C  
ATOM   1087  C   ILE A 507     104.374 -10.345  13.415  1.00  0.00           C  
ATOM   1088  O   ILE A 507     103.405 -11.038  13.725  1.00  0.00           O  
ATOM   1089  CB  ILE A 507     104.696 -10.063  10.967  1.00  0.00           C  
ATOM   1090  CG1 ILE A 507     106.179 -10.423  11.006  1.00  0.00           C  
ATOM   1091  CG2 ILE A 507     104.385  -9.195   9.758  1.00  0.00           C  
ATOM   1092  CD1 ILE A 507     106.458 -11.865  10.649  1.00  0.00           C  
ATOM   1093  H   ILE A 507     105.867  -7.975  11.928  1.00  0.00           H  
ATOM   1094  HA  ILE A 507     103.261  -9.026  12.163  1.00  0.00           H  
ATOM   1095  HB  ILE A 507     104.118 -10.969  10.891  1.00  0.00           H  
ATOM   1096 HG12 ILE A 507     106.716  -9.798  10.310  1.00  0.00           H  
ATOM   1097 HG13 ILE A 507     106.551 -10.252  12.002  1.00  0.00           H  
ATOM   1098 HG21 ILE A 507     105.305  -8.807   9.346  1.00  0.00           H  
ATOM   1099 HG22 ILE A 507     103.751  -8.373  10.058  1.00  0.00           H  
ATOM   1100 HG23 ILE A 507     103.877  -9.786   9.010  1.00  0.00           H  
ATOM   1101 HD11 ILE A 507     105.801 -12.510  11.212  1.00  0.00           H  
ATOM   1102 HD12 ILE A 507     107.485 -12.100  10.887  1.00  0.00           H  
ATOM   1103 HD13 ILE A 507     106.290 -12.014   9.593  1.00  0.00           H  
ATOM   1104  N   ASN A 508     105.533 -10.396  14.059  1.00  0.00           N  
ATOM   1105  CA  ASN A 508     105.728 -11.292  15.190  1.00  0.00           C  
ATOM   1106  C   ASN A 508     104.918 -10.803  16.384  1.00  0.00           C  
ATOM   1107  O   ASN A 508     104.319 -11.589  17.116  1.00  0.00           O  
ATOM   1108  CB  ASN A 508     107.211 -11.376  15.560  1.00  0.00           C  
ATOM   1109  CG  ASN A 508     108.010 -12.199  14.568  1.00  0.00           C  
ATOM   1110  OD1 ASN A 508     107.610 -13.302  14.196  1.00  0.00           O  
ATOM   1111  ND2 ASN A 508     109.147 -11.666  14.138  1.00  0.00           N  
ATOM   1112  H   ASN A 508     106.253  -9.793  13.780  1.00  0.00           H  
ATOM   1113  HA  ASN A 508     105.376 -12.272  14.904  1.00  0.00           H  
ATOM   1114  HB2 ASN A 508     107.626 -10.380  15.587  1.00  0.00           H  
ATOM   1115  HB3 ASN A 508     107.307 -11.829  16.536  1.00  0.00           H  
ATOM   1116 HD21 ASN A 508     109.403 -10.784  14.479  1.00  0.00           H  
ATOM   1117 HD22 ASN A 508     109.683 -12.176  13.495  1.00  0.00           H  
ATOM   1118  N   ALA A 509     104.913  -9.486  16.560  1.00  0.00           N  
ATOM   1119  CA  ALA A 509     104.188  -8.846  17.652  1.00  0.00           C  
ATOM   1120  C   ALA A 509     102.689  -8.788  17.381  1.00  0.00           C  
ATOM   1121  O   ALA A 509     101.882  -8.716  18.308  1.00  0.00           O  
ATOM   1122  CB  ALA A 509     104.720  -7.443  17.899  1.00  0.00           C  
ATOM   1123  H   ALA A 509     105.411  -8.926  15.927  1.00  0.00           H  
ATOM   1124  HA  ALA A 509     104.355  -9.429  18.546  1.00  0.00           H  
ATOM   1125  HB1 ALA A 509     104.886  -7.302  18.958  1.00  0.00           H  
ATOM   1126  HB2 ALA A 509     103.999  -6.718  17.548  1.00  0.00           H  
ATOM   1127  HB3 ALA A 509     105.651  -7.313  17.368  1.00  0.00           H  
ATOM   1128  N   TYR A 510     102.326  -8.783  16.105  1.00  0.00           N  
ATOM   1129  CA  TYR A 510     100.926  -8.691  15.711  1.00  0.00           C  
ATOM   1130  C   TYR A 510     100.106  -9.886  16.175  1.00  0.00           C  
ATOM   1131  O   TYR A 510      98.888  -9.786  16.317  1.00  0.00           O  
ATOM   1132  CB  TYR A 510     100.802  -8.545  14.201  1.00  0.00           C  
ATOM   1133  CG  TYR A 510     100.162  -7.244  13.794  1.00  0.00           C  
ATOM   1134  CD1 TYR A 510      99.315  -7.169  12.697  1.00  0.00           C  
ATOM   1135  CD2 TYR A 510     100.408  -6.088  14.518  1.00  0.00           C  
ATOM   1136  CE1 TYR A 510      98.729  -5.973  12.332  1.00  0.00           C  
ATOM   1137  CE2 TYR A 510      99.825  -4.886  14.160  1.00  0.00           C  
ATOM   1138  CZ  TYR A 510      98.988  -4.834  13.066  1.00  0.00           C  
ATOM   1139  OH  TYR A 510      98.406  -3.640  12.705  1.00  0.00           O  
ATOM   1140  H   TYR A 510     103.018  -8.820  15.412  1.00  0.00           H  
ATOM   1141  HA  TYR A 510     100.521  -7.804  16.171  1.00  0.00           H  
ATOM   1142  HB2 TYR A 510     101.785  -8.590  13.757  1.00  0.00           H  
ATOM   1143  HB3 TYR A 510     100.197  -9.353  13.819  1.00  0.00           H  
ATOM   1144  HD1 TYR A 510      99.115  -8.063  12.126  1.00  0.00           H  
ATOM   1145  HD2 TYR A 510     101.068  -6.139  15.378  1.00  0.00           H  
ATOM   1146  HE1 TYR A 510      98.071  -5.932  11.476  1.00  0.00           H  
ATOM   1147  HE2 TYR A 510     100.028  -3.995  14.733  1.00  0.00           H  
ATOM   1148  HH  TYR A 510      97.614  -3.498  13.228  1.00  0.00           H  
ATOM   1149  N   THR A 511     100.762 -11.012  16.417  1.00  0.00           N  
ATOM   1150  CA  THR A 511     100.053 -12.197  16.870  1.00  0.00           C  
ATOM   1151  C   THR A 511      99.143 -11.844  18.037  1.00  0.00           C  
ATOM   1152  O   THR A 511      98.035 -12.365  18.162  1.00  0.00           O  
ATOM   1153  CB  THR A 511     101.026 -13.309  17.306  1.00  0.00           C  
ATOM   1154  OG1 THR A 511     101.793 -12.914  18.451  1.00  0.00           O  
ATOM   1155  CG2 THR A 511     101.986 -13.658  16.180  1.00  0.00           C  
ATOM   1156  H   THR A 511     101.734 -11.046  16.300  1.00  0.00           H  
ATOM   1157  HA  THR A 511      99.452 -12.566  16.050  1.00  0.00           H  
ATOM   1158  HB  THR A 511     100.454 -14.190  17.553  1.00  0.00           H  
ATOM   1159  HG1 THR A 511     102.292 -12.120  18.243  1.00  0.00           H  
ATOM   1160 HG21 THR A 511     102.593 -14.502  16.474  1.00  0.00           H  
ATOM   1161 HG22 THR A 511     102.623 -12.811  15.974  1.00  0.00           H  
ATOM   1162 HG23 THR A 511     101.424 -13.911  15.293  1.00  0.00           H  
ATOM   1163  N   GLU A 512      99.631 -10.953  18.891  1.00  0.00           N  
ATOM   1164  CA  GLU A 512      98.879 -10.516  20.062  1.00  0.00           C  
ATOM   1165  C   GLU A 512      97.629  -9.741  19.656  1.00  0.00           C  
ATOM   1166  O   GLU A 512      96.641  -9.707  20.389  1.00  0.00           O  
ATOM   1167  CB  GLU A 512      99.767  -9.660  20.972  1.00  0.00           C  
ATOM   1168  CG  GLU A 512      99.705  -8.170  20.671  1.00  0.00           C  
ATOM   1169  CD  GLU A 512      98.741  -7.434  21.581  1.00  0.00           C  
ATOM   1170  OE1 GLU A 512      98.627  -7.823  22.763  1.00  0.00           O  
ATOM   1171  OE2 GLU A 512      98.102  -6.468  21.114  1.00  0.00           O  
ATOM   1172  H   GLU A 512     100.528 -10.585  18.730  1.00  0.00           H  
ATOM   1173  HA  GLU A 512      98.576 -11.399  20.604  1.00  0.00           H  
ATOM   1174  HB2 GLU A 512      99.462  -9.811  21.996  1.00  0.00           H  
ATOM   1175  HB3 GLU A 512     100.791  -9.983  20.861  1.00  0.00           H  
ATOM   1176  HG2 GLU A 512     100.690  -7.749  20.800  1.00  0.00           H  
ATOM   1177  HG3 GLU A 512      99.386  -8.034  19.648  1.00  0.00           H  
ATOM   1178  N   ILE A 513      97.687  -9.116  18.487  1.00  0.00           N  
ATOM   1179  CA  ILE A 513      96.568  -8.333  17.975  1.00  0.00           C  
ATOM   1180  C   ILE A 513      95.244  -9.072  18.132  1.00  0.00           C  
ATOM   1181  O   ILE A 513      94.218  -8.466  18.446  1.00  0.00           O  
ATOM   1182  CB  ILE A 513      96.777  -7.979  16.490  1.00  0.00           C  
ATOM   1183  CG1 ILE A 513      98.043  -7.140  16.322  1.00  0.00           C  
ATOM   1184  CG2 ILE A 513      95.569  -7.238  15.939  1.00  0.00           C  
ATOM   1185  CD1 ILE A 513      97.875  -5.701  16.756  1.00  0.00           C  
ATOM   1186  H   ILE A 513      98.507  -9.180  17.953  1.00  0.00           H  
ATOM   1187  HA  ILE A 513      96.524  -7.411  18.538  1.00  0.00           H  
ATOM   1188  HB  ILE A 513      96.887  -8.899  15.936  1.00  0.00           H  
ATOM   1189 HG12 ILE A 513      98.834  -7.574  16.915  1.00  0.00           H  
ATOM   1190 HG13 ILE A 513      98.335  -7.143  15.282  1.00  0.00           H  
ATOM   1191 HG21 ILE A 513      95.685  -7.109  14.873  1.00  0.00           H  
ATOM   1192 HG22 ILE A 513      95.492  -6.270  16.410  1.00  0.00           H  
ATOM   1193 HG23 ILE A 513      94.672  -7.807  16.137  1.00  0.00           H  
ATOM   1194 HD11 ILE A 513      98.790  -5.354  17.214  1.00  0.00           H  
ATOM   1195 HD12 ILE A 513      97.067  -5.632  17.470  1.00  0.00           H  
ATOM   1196 HD13 ILE A 513      97.648  -5.089  15.896  1.00  0.00           H  
ATOM   1197  N   ASN A 514      95.265 -10.381  17.903  1.00  0.00           N  
ATOM   1198  CA  ASN A 514      94.059 -11.197  18.011  1.00  0.00           C  
ATOM   1199  C   ASN A 514      93.448 -11.114  19.408  1.00  0.00           C  
ATOM   1200  O   ASN A 514      92.263 -11.387  19.592  1.00  0.00           O  
ATOM   1201  CB  ASN A 514      94.370 -12.653  17.669  1.00  0.00           C  
ATOM   1202  CG  ASN A 514      93.193 -13.570  17.937  1.00  0.00           C  
ATOM   1203  OD1 ASN A 514      93.357 -14.674  18.457  1.00  0.00           O  
ATOM   1204  ND2 ASN A 514      91.996 -13.115  17.584  1.00  0.00           N  
ATOM   1205  H   ASN A 514      96.107 -10.812  17.647  1.00  0.00           H  
ATOM   1206  HA  ASN A 514      93.342 -10.818  17.299  1.00  0.00           H  
ATOM   1207  HB2 ASN A 514      94.627 -12.725  16.622  1.00  0.00           H  
ATOM   1208  HB3 ASN A 514      95.207 -12.987  18.264  1.00  0.00           H  
ATOM   1209 HD21 ASN A 514      91.940 -12.225  17.176  1.00  0.00           H  
ATOM   1210 HD22 ASN A 514      91.216 -13.685  17.748  1.00  0.00           H  
ATOM   1211  N   LYS A 515      94.262 -10.739  20.390  1.00  0.00           N  
ATOM   1212  CA  LYS A 515      93.791 -10.626  21.767  1.00  0.00           C  
ATOM   1213  C   LYS A 515      92.452  -9.896  21.827  1.00  0.00           C  
ATOM   1214  O   LYS A 515      91.674 -10.080  22.762  1.00  0.00           O  
ATOM   1215  CB  LYS A 515      94.822  -9.897  22.628  1.00  0.00           C  
ATOM   1216  CG  LYS A 515      95.878 -10.817  23.219  1.00  0.00           C  
ATOM   1217  CD  LYS A 515      96.566 -10.181  24.417  1.00  0.00           C  
ATOM   1218  CE  LYS A 515      96.807 -11.194  25.525  1.00  0.00           C  
ATOM   1219  NZ  LYS A 515      95.974 -10.912  26.726  1.00  0.00           N  
ATOM   1220  H   LYS A 515      95.198 -10.535  20.186  1.00  0.00           H  
ATOM   1221  HA  LYS A 515      93.656 -11.626  22.153  1.00  0.00           H  
ATOM   1222  HB2 LYS A 515      95.321  -9.154  22.022  1.00  0.00           H  
ATOM   1223  HB3 LYS A 515      94.312  -9.402  23.440  1.00  0.00           H  
ATOM   1224  HG2 LYS A 515      95.406 -11.736  23.534  1.00  0.00           H  
ATOM   1225  HG3 LYS A 515      96.618 -11.032  22.463  1.00  0.00           H  
ATOM   1226  HD2 LYS A 515      97.516  -9.778  24.101  1.00  0.00           H  
ATOM   1227  HD3 LYS A 515      95.944  -9.385  24.797  1.00  0.00           H  
ATOM   1228  HE2 LYS A 515      96.564 -12.179  25.154  1.00  0.00           H  
ATOM   1229  HE3 LYS A 515      97.850 -11.162  25.804  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 515      96.009 -11.718  27.383  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 515      94.986 -10.751  26.446  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 515      96.327 -10.064  27.216  1.00  0.00           H  
ATOM   1233  N   LYS A 516      92.189  -9.072  20.818  1.00  0.00           N  
ATOM   1234  CA  LYS A 516      90.943  -8.320  20.750  1.00  0.00           C  
ATOM   1235  C   LYS A 516      90.293  -8.479  19.381  1.00  0.00           C  
ATOM   1236  O   LYS A 516      89.123  -8.848  19.277  1.00  0.00           O  
ATOM   1237  CB  LYS A 516      91.188  -6.840  21.037  1.00  0.00           C  
ATOM   1238  CG  LYS A 516      89.918  -6.073  21.370  1.00  0.00           C  
ATOM   1239  CD  LYS A 516      89.903  -5.625  22.820  1.00  0.00           C  
ATOM   1240  CE  LYS A 516      91.166  -4.861  23.177  1.00  0.00           C  
ATOM   1241  NZ  LYS A 516      90.960  -3.965  24.347  1.00  0.00           N  
ATOM   1242  H   LYS A 516      92.848  -8.975  20.099  1.00  0.00           H  
ATOM   1243  HA  LYS A 516      90.276  -8.718  21.500  1.00  0.00           H  
ATOM   1244  HB2 LYS A 516      91.866  -6.753  21.874  1.00  0.00           H  
ATOM   1245  HB3 LYS A 516      91.641  -6.385  20.168  1.00  0.00           H  
ATOM   1246  HG2 LYS A 516      89.857  -5.202  20.734  1.00  0.00           H  
ATOM   1247  HG3 LYS A 516      89.067  -6.713  21.191  1.00  0.00           H  
ATOM   1248  HD2 LYS A 516      89.049  -4.984  22.980  1.00  0.00           H  
ATOM   1249  HD3 LYS A 516      89.827  -6.495  23.455  1.00  0.00           H  
ATOM   1250  HE2 LYS A 516      91.947  -5.570  23.410  1.00  0.00           H  
ATOM   1251  HE3 LYS A 516      91.463  -4.266  22.325  1.00  0.00           H  
ATOM   1252  HZ1 LYS A 516      90.533  -3.067  24.039  1.00  0.00           H  
ATOM   1253  HZ2 LYS A 516      91.870  -3.762  24.808  1.00  0.00           H  
ATOM   1254  HZ3 LYS A 516      90.327  -4.416  25.038  1.00  0.00           H  
ATOM   1255  N   HIS A 517      91.060  -8.200  18.334  1.00  0.00           N  
ATOM   1256  CA  HIS A 517      90.563  -8.315  16.970  1.00  0.00           C  
ATOM   1257  C   HIS A 517      91.498  -9.175  16.125  1.00  0.00           C  
ATOM   1258  O   HIS A 517      92.618  -8.769  15.814  1.00  0.00           O  
ATOM   1259  CB  HIS A 517      90.415  -6.926  16.341  1.00  0.00           C  
ATOM   1260  CG  HIS A 517      90.176  -5.833  17.338  1.00  0.00           C  
ATOM   1261  ND1 HIS A 517      88.917  -5.376  17.670  1.00  0.00           N  
ATOM   1262  CD2 HIS A 517      91.046  -5.100  18.074  1.00  0.00           C  
ATOM   1263  CE1 HIS A 517      89.024  -4.409  18.564  1.00  0.00           C  
ATOM   1264  NE2 HIS A 517      90.304  -4.224  18.825  1.00  0.00           N  
ATOM   1265  H   HIS A 517      91.986  -7.914  18.483  1.00  0.00           H  
ATOM   1266  HA  HIS A 517      89.594  -8.789  17.009  1.00  0.00           H  
ATOM   1267  HB2 HIS A 517      91.316  -6.687  15.798  1.00  0.00           H  
ATOM   1268  HB3 HIS A 517      89.580  -6.938  15.654  1.00  0.00           H  
ATOM   1269  HD1 HIS A 517      88.072  -5.710  17.304  1.00  0.00           H  
ATOM   1270  HD2 HIS A 517      92.123  -5.188  18.070  1.00  0.00           H  
ATOM   1271  HE1 HIS A 517      88.204  -3.863  19.008  1.00  0.00           H  
ATOM   1272  HE2 HIS A 517      90.662  -3.588  19.481  1.00  0.00           H  
ATOM   1273  N   CYS A 518      91.032 -10.365  15.756  1.00  0.00           N  
ATOM   1274  CA  CYS A 518      91.830 -11.278  14.944  1.00  0.00           C  
ATOM   1275  C   CYS A 518      92.342 -10.569  13.696  1.00  0.00           C  
ATOM   1276  O   CYS A 518      91.563 -10.211  12.814  1.00  0.00           O  
ATOM   1277  CB  CYS A 518      91.001 -12.502  14.551  1.00  0.00           C  
ATOM   1278  SG  CYS A 518      91.987 -13.969  14.168  1.00  0.00           S  
ATOM   1279  H   CYS A 518      90.131 -10.631  16.031  1.00  0.00           H  
ATOM   1280  HA  CYS A 518      92.674 -11.597  15.536  1.00  0.00           H  
ATOM   1281  HB2 CYS A 518      90.340 -12.756  15.365  1.00  0.00           H  
ATOM   1282  HB3 CYS A 518      90.413 -12.263  13.676  1.00  0.00           H  
ATOM   1283  HG  CYS A 518      92.597 -14.113  14.894  1.00  0.00           H  
ATOM   1284  N   TRP A 519      93.653 -10.358  13.631  1.00  0.00           N  
ATOM   1285  CA  TRP A 519      94.247  -9.676  12.491  1.00  0.00           C  
ATOM   1286  C   TRP A 519      95.337 -10.509  11.830  1.00  0.00           C  
ATOM   1287  O   TRP A 519      96.056 -11.262  12.486  1.00  0.00           O  
ATOM   1288  CB  TRP A 519      94.797  -8.320  12.915  1.00  0.00           C  
ATOM   1289  CG  TRP A 519      94.367  -7.226  11.996  1.00  0.00           C  
ATOM   1290  CD1 TRP A 519      93.774  -7.387  10.782  1.00  0.00           C  
ATOM   1291  CD2 TRP A 519      94.486  -5.815  12.207  1.00  0.00           C  
ATOM   1292  NE1 TRP A 519      93.513  -6.170  10.221  1.00  0.00           N  
ATOM   1293  CE2 TRP A 519      93.940  -5.182  11.074  1.00  0.00           C  
ATOM   1294  CE3 TRP A 519      94.998  -5.022  13.239  1.00  0.00           C  
ATOM   1295  CZ2 TRP A 519      93.892  -3.793  10.949  1.00  0.00           C  
ATOM   1296  CZ3 TRP A 519      94.949  -3.649  13.112  1.00  0.00           C  
ATOM   1297  CH2 TRP A 519      94.399  -3.048  11.977  1.00  0.00           C  
ATOM   1298  H   TRP A 519      94.225 -10.656  14.367  1.00  0.00           H  
ATOM   1299  HA  TRP A 519      93.464  -9.514  11.766  1.00  0.00           H  
ATOM   1300  HB2 TRP A 519      94.433  -8.089  13.903  1.00  0.00           H  
ATOM   1301  HB3 TRP A 519      95.877  -8.354  12.923  1.00  0.00           H  
ATOM   1302  HD1 TRP A 519      93.548  -8.343  10.336  1.00  0.00           H  
ATOM   1303  HE1 TRP A 519      93.089  -6.036   9.356  1.00  0.00           H  
ATOM   1304  HE3 TRP A 519      95.425  -5.464  14.123  1.00  0.00           H  
ATOM   1305  HZ2 TRP A 519      93.472  -3.308  10.083  1.00  0.00           H  
ATOM   1306  HZ3 TRP A 519      95.341  -3.023  13.900  1.00  0.00           H  
ATOM   1307  HH2 TRP A 519      94.382  -1.971  11.920  1.00  0.00           H  
ATOM   1308  N   LYS A 520      95.430 -10.367  10.514  1.00  0.00           N  
ATOM   1309  CA  LYS A 520      96.403 -11.098   9.716  1.00  0.00           C  
ATOM   1310  C   LYS A 520      97.499 -10.179   9.185  1.00  0.00           C  
ATOM   1311  O   LYS A 520      97.220  -9.086   8.690  1.00  0.00           O  
ATOM   1312  CB  LYS A 520      95.688 -11.761   8.549  1.00  0.00           C  
ATOM   1313  CG  LYS A 520      94.303 -12.275   8.904  1.00  0.00           C  
ATOM   1314  CD  LYS A 520      94.366 -13.351   9.978  1.00  0.00           C  
ATOM   1315  CE  LYS A 520      93.379 -13.074  11.101  1.00  0.00           C  
ATOM   1316  NZ  LYS A 520      91.969 -13.114  10.624  1.00  0.00           N  
ATOM   1317  H   LYS A 520      94.813  -9.755  10.060  1.00  0.00           H  
ATOM   1318  HA  LYS A 520      96.848 -11.861  10.337  1.00  0.00           H  
ATOM   1319  HB2 LYS A 520      95.586 -11.032   7.760  1.00  0.00           H  
ATOM   1320  HB3 LYS A 520      96.281 -12.589   8.193  1.00  0.00           H  
ATOM   1321  HG2 LYS A 520      93.708 -11.451   9.269  1.00  0.00           H  
ATOM   1322  HG3 LYS A 520      93.845 -12.689   8.018  1.00  0.00           H  
ATOM   1323  HD2 LYS A 520      94.131 -14.305   9.532  1.00  0.00           H  
ATOM   1324  HD3 LYS A 520      95.365 -13.378  10.387  1.00  0.00           H  
ATOM   1325  HE2 LYS A 520      93.511 -13.821  11.870  1.00  0.00           H  
ATOM   1326  HE3 LYS A 520      93.584 -12.096  11.510  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 520      91.326 -12.815  11.383  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 520      91.718 -14.080  10.331  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 520      91.850 -12.477   9.810  1.00  0.00           H  
ATOM   1330  N   LEU A 521      98.744 -10.636   9.276  1.00  0.00           N  
ATOM   1331  CA  LEU A 521      99.882  -9.864   8.794  1.00  0.00           C  
ATOM   1332  C   LEU A 521     100.805 -10.737   7.948  1.00  0.00           C  
ATOM   1333  O   LEU A 521     101.262 -11.788   8.398  1.00  0.00           O  
ATOM   1334  CB  LEU A 521     100.657  -9.271   9.972  1.00  0.00           C  
ATOM   1335  CG  LEU A 521     100.649  -7.744  10.054  1.00  0.00           C  
ATOM   1336  CD1 LEU A 521     101.653  -7.155   9.079  1.00  0.00           C  
ATOM   1337  CD2 LEU A 521      99.255  -7.203   9.777  1.00  0.00           C  
ATOM   1338  H   LEU A 521      98.900 -11.520   9.670  1.00  0.00           H  
ATOM   1339  HA  LEU A 521      99.501  -9.060   8.178  1.00  0.00           H  
ATOM   1340  HB2 LEU A 521     100.231  -9.661  10.886  1.00  0.00           H  
ATOM   1341  HB3 LEU A 521     101.682  -9.600   9.903  1.00  0.00           H  
ATOM   1342  HG  LEU A 521     100.936  -7.442  11.050  1.00  0.00           H  
ATOM   1343 HD11 LEU A 521     102.486  -6.740   9.627  1.00  0.00           H  
ATOM   1344 HD12 LEU A 521     101.176  -6.379   8.503  1.00  0.00           H  
ATOM   1345 HD13 LEU A 521     102.008  -7.930   8.415  1.00  0.00           H  
ATOM   1346 HD21 LEU A 521      98.535  -7.731  10.384  1.00  0.00           H  
ATOM   1347 HD22 LEU A 521      99.016  -7.341   8.733  1.00  0.00           H  
ATOM   1348 HD23 LEU A 521      99.224  -6.150  10.016  1.00  0.00           H  
ATOM   1349  N   GLU A 522     101.071 -10.304   6.718  1.00  0.00           N  
ATOM   1350  CA  GLU A 522     101.935 -11.060   5.815  1.00  0.00           C  
ATOM   1351  C   GLU A 522     102.856 -10.137   5.023  1.00  0.00           C  
ATOM   1352  O   GLU A 522     102.418  -9.129   4.471  1.00  0.00           O  
ATOM   1353  CB  GLU A 522     101.089 -11.896   4.852  1.00  0.00           C  
ATOM   1354  CG  GLU A 522     101.576 -13.327   4.694  1.00  0.00           C  
ATOM   1355  CD  GLU A 522     100.723 -14.321   5.456  1.00  0.00           C  
ATOM   1356  OE1 GLU A 522     100.627 -15.484   5.011  1.00  0.00           O  
ATOM   1357  OE2 GLU A 522     100.151 -13.937   6.499  1.00  0.00           O  
ATOM   1358  H   GLU A 522     100.675  -9.462   6.409  1.00  0.00           H  
ATOM   1359  HA  GLU A 522     102.539 -11.724   6.414  1.00  0.00           H  
ATOM   1360  HB2 GLU A 522     100.072 -11.923   5.215  1.00  0.00           H  
ATOM   1361  HB3 GLU A 522     101.101 -11.425   3.879  1.00  0.00           H  
ATOM   1362  HG2 GLU A 522     101.555 -13.587   3.647  1.00  0.00           H  
ATOM   1363  HG3 GLU A 522     102.591 -13.390   5.059  1.00  0.00           H  
ATOM   1364  N   ILE A 523     104.136 -10.495   4.969  1.00  0.00           N  
ATOM   1365  CA  ILE A 523     105.123  -9.706   4.240  1.00  0.00           C  
ATOM   1366  C   ILE A 523     105.309 -10.249   2.825  1.00  0.00           C  
ATOM   1367  O   ILE A 523     105.725 -11.393   2.641  1.00  0.00           O  
ATOM   1368  CB  ILE A 523     106.483  -9.698   4.968  1.00  0.00           C  
ATOM   1369  CG1 ILE A 523     106.338  -9.070   6.354  1.00  0.00           C  
ATOM   1370  CG2 ILE A 523     107.520  -8.950   4.145  1.00  0.00           C  
ATOM   1371  CD1 ILE A 523     106.862  -9.946   7.470  1.00  0.00           C  
ATOM   1372  H   ILE A 523     104.425 -11.310   5.429  1.00  0.00           H  
ATOM   1373  HA  ILE A 523     104.762  -8.690   4.182  1.00  0.00           H  
ATOM   1374  HB  ILE A 523     106.815 -10.719   5.079  1.00  0.00           H  
ATOM   1375 HG12 ILE A 523     106.883  -8.138   6.379  1.00  0.00           H  
ATOM   1376 HG13 ILE A 523     105.293  -8.876   6.546  1.00  0.00           H  
ATOM   1377 HG21 ILE A 523     107.344  -7.888   4.224  1.00  0.00           H  
ATOM   1378 HG22 ILE A 523     107.446  -9.252   3.111  1.00  0.00           H  
ATOM   1379 HG23 ILE A 523     108.508  -9.180   4.516  1.00  0.00           H  
ATOM   1380 HD11 ILE A 523     107.662 -10.567   7.093  1.00  0.00           H  
ATOM   1381 HD12 ILE A 523     106.065 -10.572   7.841  1.00  0.00           H  
ATOM   1382 HD13 ILE A 523     107.237  -9.325   8.270  1.00  0.00           H  
ATOM   1383  N   LEU A 524     104.992  -9.427   1.828  1.00  0.00           N  
ATOM   1384  CA  LEU A 524     105.119  -9.836   0.433  1.00  0.00           C  
ATOM   1385  C   LEU A 524     106.573 -10.129   0.077  1.00  0.00           C  
ATOM   1386  O   LEU A 524     107.486  -9.448   0.541  1.00  0.00           O  
ATOM   1387  CB  LEU A 524     104.564  -8.754  -0.492  1.00  0.00           C  
ATOM   1388  CG  LEU A 524     103.051  -8.802  -0.716  1.00  0.00           C  
ATOM   1389  CD1 LEU A 524     102.694  -9.885  -1.722  1.00  0.00           C  
ATOM   1390  CD2 LEU A 524     102.321  -9.035   0.600  1.00  0.00           C  
ATOM   1391  H   LEU A 524     104.661  -8.527   2.034  1.00  0.00           H  
ATOM   1392  HA  LEU A 524     104.541 -10.738   0.300  1.00  0.00           H  
ATOM   1393  HB2 LEU A 524     104.815  -7.793  -0.073  1.00  0.00           H  
ATOM   1394  HB3 LEU A 524     105.049  -8.846  -1.451  1.00  0.00           H  
ATOM   1395  HG  LEU A 524     102.723  -7.854  -1.117  1.00  0.00           H  
ATOM   1396 HD11 LEU A 524     103.530 -10.559  -1.836  1.00  0.00           H  
ATOM   1397 HD12 LEU A 524     102.466  -9.429  -2.675  1.00  0.00           H  
ATOM   1398 HD13 LEU A 524     101.833 -10.434  -1.371  1.00  0.00           H  
ATOM   1399 HD21 LEU A 524     102.488 -10.050   0.930  1.00  0.00           H  
ATOM   1400 HD22 LEU A 524     101.263  -8.872   0.458  1.00  0.00           H  
ATOM   1401 HD23 LEU A 524     102.695  -8.348   1.344  1.00  0.00           H  
ATOM   1402  N   SER A 525     106.779 -11.160  -0.737  1.00  0.00           N  
ATOM   1403  CA  SER A 525     108.120 -11.561  -1.143  1.00  0.00           C  
ATOM   1404  C   SER A 525     108.120 -12.135  -2.555  1.00  0.00           C  
ATOM   1405  O   SER A 525     107.076 -12.516  -3.083  1.00  0.00           O  
ATOM   1406  CB  SER A 525     108.695 -12.583  -0.159  1.00  0.00           C  
ATOM   1407  OG  SER A 525     110.112 -12.552  -0.160  1.00  0.00           O  
ATOM   1408  H   SER A 525     106.012 -11.677  -1.060  1.00  0.00           H  
ATOM   1409  HA  SER A 525     108.742 -10.678  -1.135  1.00  0.00           H  
ATOM   1410  HB2 SER A 525     108.342 -12.358   0.836  1.00  0.00           H  
ATOM   1411  HB3 SER A 525     108.367 -13.573  -0.441  1.00  0.00           H  
ATOM   1412  HG  SER A 525     110.431 -12.491   0.744  1.00  0.00           H  
ATOM   1413  N   GLY A 526     109.303 -12.199  -3.156  1.00  0.00           N  
ATOM   1414  CA  GLY A 526     109.430 -12.738  -4.497  1.00  0.00           C  
ATOM   1415  C   GLY A 526     108.519 -12.058  -5.496  1.00  0.00           C  
ATOM   1416  O   GLY A 526     108.133 -10.902  -5.314  1.00  0.00           O  
ATOM   1417  H   GLY A 526     110.103 -11.898  -2.676  1.00  0.00           H  
ATOM   1418  HA2 GLY A 526     110.452 -12.621  -4.823  1.00  0.00           H  
ATOM   1419  HA3 GLY A 526     109.192 -13.791  -4.470  1.00  0.00           H  
ATOM   1420  N   ASP A 527     108.179 -12.779  -6.558  1.00  0.00           N  
ATOM   1421  CA  ASP A 527     107.315 -12.246  -7.600  1.00  0.00           C  
ATOM   1422  C   ASP A 527     106.072 -11.589  -7.008  1.00  0.00           C  
ATOM   1423  O   ASP A 527     105.529 -10.648  -7.585  1.00  0.00           O  
ATOM   1424  CB  ASP A 527     106.905 -13.359  -8.567  1.00  0.00           C  
ATOM   1425  CG  ASP A 527     107.552 -13.211  -9.930  1.00  0.00           C  
ATOM   1426  OD1 ASP A 527     108.389 -12.299 -10.094  1.00  0.00           O  
ATOM   1427  OD2 ASP A 527     107.221 -14.008 -10.833  1.00  0.00           O  
ATOM   1428  H   ASP A 527     108.524 -13.692  -6.645  1.00  0.00           H  
ATOM   1429  HA  ASP A 527     107.875 -11.501  -8.146  1.00  0.00           H  
ATOM   1430  HB2 ASP A 527     107.197 -14.313  -8.151  1.00  0.00           H  
ATOM   1431  HB3 ASP A 527     105.832 -13.340  -8.692  1.00  0.00           H  
ATOM   1432  N   HIS A 528     105.622 -12.084  -5.859  1.00  0.00           N  
ATOM   1433  CA  HIS A 528     104.440 -11.525  -5.213  1.00  0.00           C  
ATOM   1434  C   HIS A 528     104.684 -10.081  -4.784  1.00  0.00           C  
ATOM   1435  O   HIS A 528     103.857  -9.204  -5.033  1.00  0.00           O  
ATOM   1436  CB  HIS A 528     104.037 -12.371  -4.004  1.00  0.00           C  
ATOM   1437  CG  HIS A 528     102.589 -12.749  -3.999  1.00  0.00           C  
ATOM   1438  ND1 HIS A 528     102.006 -13.489  -2.992  1.00  0.00           N  
ATOM   1439  CD2 HIS A 528     101.603 -12.485  -4.888  1.00  0.00           C  
ATOM   1440  CE1 HIS A 528     100.724 -13.665  -3.263  1.00  0.00           C  
ATOM   1441  NE2 HIS A 528     100.455 -13.064  -4.407  1.00  0.00           N  
ATOM   1442  H   HIS A 528     106.091 -12.836  -5.439  1.00  0.00           H  
ATOM   1443  HA  HIS A 528     103.634 -11.539  -5.934  1.00  0.00           H  
ATOM   1444  HB2 HIS A 528     104.619 -13.281  -4.000  1.00  0.00           H  
ATOM   1445  HB3 HIS A 528     104.241 -11.816  -3.100  1.00  0.00           H  
ATOM   1446  HD1 HIS A 528     102.463 -13.836  -2.197  1.00  0.00           H  
ATOM   1447  HD2 HIS A 528     101.701 -11.921  -5.806  1.00  0.00           H  
ATOM   1448  HE1 HIS A 528     100.017 -14.206  -2.651  1.00  0.00           H  
ATOM   1449  HE2 HIS A 528      99.598 -13.110  -4.881  1.00  0.00           H  
ATOM   1450  N   GLU A 529     105.829  -9.837  -4.150  1.00  0.00           N  
ATOM   1451  CA  GLU A 529     106.175  -8.491  -3.706  1.00  0.00           C  
ATOM   1452  C   GLU A 529     106.426  -7.584  -4.905  1.00  0.00           C  
ATOM   1453  O   GLU A 529     105.952  -6.448  -4.955  1.00  0.00           O  
ATOM   1454  CB  GLU A 529     107.414  -8.529  -2.806  1.00  0.00           C  
ATOM   1455  CG  GLU A 529     108.177  -7.214  -2.754  1.00  0.00           C  
ATOM   1456  CD  GLU A 529     109.526  -7.345  -2.074  1.00  0.00           C  
ATOM   1457  OE1 GLU A 529     109.625  -8.117  -1.097  1.00  0.00           O  
ATOM   1458  OE2 GLU A 529     110.482  -6.677  -2.518  1.00  0.00           O  
ATOM   1459  H   GLU A 529     106.454 -10.574  -3.987  1.00  0.00           H  
ATOM   1460  HA  GLU A 529     105.341  -8.102  -3.143  1.00  0.00           H  
ATOM   1461  HB2 GLU A 529     107.107  -8.782  -1.803  1.00  0.00           H  
ATOM   1462  HB3 GLU A 529     108.085  -9.294  -3.170  1.00  0.00           H  
ATOM   1463  HG2 GLU A 529     108.334  -6.863  -3.763  1.00  0.00           H  
ATOM   1464  HG3 GLU A 529     107.585  -6.491  -2.211  1.00  0.00           H  
ATOM   1465  N   GLN A 530     107.174  -8.104  -5.872  1.00  0.00           N  
ATOM   1466  CA  GLN A 530     107.497  -7.358  -7.084  1.00  0.00           C  
ATOM   1467  C   GLN A 530     106.237  -7.043  -7.886  1.00  0.00           C  
ATOM   1468  O   GLN A 530     106.100  -5.956  -8.447  1.00  0.00           O  
ATOM   1469  CB  GLN A 530     108.482  -8.150  -7.949  1.00  0.00           C  
ATOM   1470  CG  GLN A 530     109.085  -7.340  -9.085  1.00  0.00           C  
ATOM   1471  CD  GLN A 530     108.744  -7.905 -10.451  1.00  0.00           C  
ATOM   1472  OE1 GLN A 530     109.602  -8.458 -11.139  1.00  0.00           O  
ATOM   1473  NE2 GLN A 530     107.485  -7.766 -10.850  1.00  0.00           N  
ATOM   1474  H   GLN A 530     107.518  -9.018  -5.766  1.00  0.00           H  
ATOM   1475  HA  GLN A 530     107.961  -6.430  -6.787  1.00  0.00           H  
ATOM   1476  HB2 GLN A 530     109.287  -8.505  -7.323  1.00  0.00           H  
ATOM   1477  HB3 GLN A 530     107.967  -9.000  -8.375  1.00  0.00           H  
ATOM   1478  HG2 GLN A 530     108.709  -6.330  -9.027  1.00  0.00           H  
ATOM   1479  HG3 GLN A 530     110.159  -7.331  -8.973  1.00  0.00           H  
ATOM   1480 HE21 GLN A 530     106.856  -7.315 -10.250  1.00  0.00           H  
ATOM   1481 HE22 GLN A 530     107.238  -8.119 -11.731  1.00  0.00           H  
ATOM   1482  N   ARG A 531     105.325  -8.007  -7.940  1.00  0.00           N  
ATOM   1483  CA  ARG A 531     104.075  -7.849  -8.676  1.00  0.00           C  
ATOM   1484  C   ARG A 531     103.236  -6.715  -8.098  1.00  0.00           C  
ATOM   1485  O   ARG A 531     102.822  -5.806  -8.818  1.00  0.00           O  
ATOM   1486  CB  ARG A 531     103.279  -9.155  -8.648  1.00  0.00           C  
ATOM   1487  CG  ARG A 531     102.089  -9.166  -9.592  1.00  0.00           C  
ATOM   1488  CD  ARG A 531     100.907  -8.410  -9.007  1.00  0.00           C  
ATOM   1489  NE  ARG A 531      99.672  -9.188  -9.072  1.00  0.00           N  
ATOM   1490  CZ  ARG A 531      99.436 -10.262  -8.324  1.00  0.00           C  
ATOM   1491  NH1 ARG A 531     100.348 -10.684  -7.459  1.00  0.00           N  
ATOM   1492  NH2 ARG A 531      98.286 -10.914  -8.441  1.00  0.00           N  
ATOM   1493  H   ARG A 531     105.498  -8.853  -7.474  1.00  0.00           H  
ATOM   1494  HA  ARG A 531     104.323  -7.611  -9.699  1.00  0.00           H  
ATOM   1495  HB2 ARG A 531     103.935  -9.968  -8.922  1.00  0.00           H  
ATOM   1496  HB3 ARG A 531     102.917  -9.320  -7.643  1.00  0.00           H  
ATOM   1497  HG2 ARG A 531     102.375  -8.702 -10.523  1.00  0.00           H  
ATOM   1498  HG3 ARG A 531     101.795 -10.191  -9.773  1.00  0.00           H  
ATOM   1499  HD2 ARG A 531     101.120  -8.177  -7.975  1.00  0.00           H  
ATOM   1500  HD3 ARG A 531     100.774  -7.493  -9.562  1.00  0.00           H  
ATOM   1501  HE  ARG A 531      98.983  -8.896  -9.707  1.00  0.00           H  
ATOM   1502 HH11 ARG A 531     101.214 -10.195  -7.368  1.00  0.00           H  
ATOM   1503 HH12 ARG A 531     100.168 -11.491  -6.896  1.00  0.00           H  
ATOM   1504 HH21 ARG A 531      97.596 -10.598  -9.092  1.00  0.00           H  
ATOM   1505 HH22 ARG A 531      98.109 -11.721  -7.877  1.00  0.00           H  
ATOM   1506  N   TYR A 532     102.992  -6.771  -6.793  1.00  0.00           N  
ATOM   1507  CA  TYR A 532     102.206  -5.743  -6.126  1.00  0.00           C  
ATOM   1508  C   TYR A 532     102.795  -4.365  -6.396  1.00  0.00           C  
ATOM   1509  O   TYR A 532     102.070  -3.409  -6.687  1.00  0.00           O  
ATOM   1510  CB  TYR A 532     102.158  -6.012  -4.622  1.00  0.00           C  
ATOM   1511  CG  TYR A 532     101.399  -4.964  -3.841  1.00  0.00           C  
ATOM   1512  CD1 TYR A 532     102.010  -3.776  -3.472  1.00  0.00           C  
ATOM   1513  CD2 TYR A 532     100.076  -5.166  -3.470  1.00  0.00           C  
ATOM   1514  CE1 TYR A 532     101.325  -2.814  -2.755  1.00  0.00           C  
ATOM   1515  CE2 TYR A 532      99.382  -4.209  -2.753  1.00  0.00           C  
ATOM   1516  CZ  TYR A 532     100.012  -3.035  -2.398  1.00  0.00           C  
ATOM   1517  OH  TYR A 532      99.329  -2.078  -1.683  1.00  0.00           O  
ATOM   1518  H   TYR A 532     103.352  -7.515  -6.268  1.00  0.00           H  
ATOM   1519  HA  TYR A 532     101.204  -5.777  -6.521  1.00  0.00           H  
ATOM   1520  HB2 TYR A 532     101.681  -6.965  -4.448  1.00  0.00           H  
ATOM   1521  HB3 TYR A 532     103.168  -6.046  -4.237  1.00  0.00           H  
ATOM   1522  HD1 TYR A 532     103.036  -3.606  -3.757  1.00  0.00           H  
ATOM   1523  HD2 TYR A 532      99.586  -6.088  -3.749  1.00  0.00           H  
ATOM   1524  HE1 TYR A 532     101.817  -1.896  -2.476  1.00  0.00           H  
ATOM   1525  HE2 TYR A 532      98.354  -4.383  -2.475  1.00  0.00           H  
ATOM   1526  HH  TYR A 532      98.385  -2.200  -1.805  1.00  0.00           H  
ATOM   1527  N   TRP A 533     104.117  -4.268  -6.317  1.00  0.00           N  
ATOM   1528  CA  TRP A 533     104.797  -3.007  -6.569  1.00  0.00           C  
ATOM   1529  C   TRP A 533     104.551  -2.546  -7.999  1.00  0.00           C  
ATOM   1530  O   TRP A 533     104.295  -1.367  -8.243  1.00  0.00           O  
ATOM   1531  CB  TRP A 533     106.294  -3.143  -6.300  1.00  0.00           C  
ATOM   1532  CG  TRP A 533     106.654  -2.817  -4.886  1.00  0.00           C  
ATOM   1533  CD1 TRP A 533     107.151  -3.675  -3.950  1.00  0.00           C  
ATOM   1534  CD2 TRP A 533     106.529  -1.545  -4.241  1.00  0.00           C  
ATOM   1535  NE1 TRP A 533     107.344  -3.015  -2.762  1.00  0.00           N  
ATOM   1536  CE2 TRP A 533     106.972  -1.705  -2.915  1.00  0.00           C  
ATOM   1537  CE3 TRP A 533     106.089  -0.285  -4.658  1.00  0.00           C  
ATOM   1538  CZ2 TRP A 533     106.984  -0.652  -2.003  1.00  0.00           C  
ATOM   1539  CZ3 TRP A 533     106.102   0.759  -3.751  1.00  0.00           C  
ATOM   1540  CH2 TRP A 533     106.548   0.570  -2.437  1.00  0.00           C  
ATOM   1541  H   TRP A 533     104.644  -5.064  -6.092  1.00  0.00           H  
ATOM   1542  HA  TRP A 533     104.386  -2.273  -5.894  1.00  0.00           H  
ATOM   1543  HB2 TRP A 533     106.602  -4.158  -6.500  1.00  0.00           H  
ATOM   1544  HB3 TRP A 533     106.835  -2.469  -6.949  1.00  0.00           H  
ATOM   1545  HD1 TRP A 533     107.357  -4.720  -4.130  1.00  0.00           H  
ATOM   1546  HE1 TRP A 533     107.694  -3.415  -1.939  1.00  0.00           H  
ATOM   1547  HE3 TRP A 533     105.743  -0.119  -5.667  1.00  0.00           H  
ATOM   1548  HZ2 TRP A 533     107.325  -0.781  -0.986  1.00  0.00           H  
ATOM   1549  HZ3 TRP A 533     105.766   1.739  -4.055  1.00  0.00           H  
ATOM   1550  HH2 TRP A 533     106.540   1.413  -1.762  1.00  0.00           H  
ATOM   1551  N   GLN A 534     104.609  -3.483  -8.940  1.00  0.00           N  
ATOM   1552  CA  GLN A 534     104.368  -3.159 -10.338  1.00  0.00           C  
ATOM   1553  C   GLN A 534     103.073  -2.370 -10.455  1.00  0.00           C  
ATOM   1554  O   GLN A 534     103.008  -1.358 -11.153  1.00  0.00           O  
ATOM   1555  CB  GLN A 534     104.293  -4.433 -11.181  1.00  0.00           C  
ATOM   1556  CG  GLN A 534     105.654  -5.044 -11.473  1.00  0.00           C  
ATOM   1557  CD  GLN A 534     105.807  -5.478 -12.917  1.00  0.00           C  
ATOM   1558  OE1 GLN A 534     105.329  -6.542 -13.312  1.00  0.00           O  
ATOM   1559  NE2 GLN A 534     106.479  -4.655 -13.713  1.00  0.00           N  
ATOM   1560  H   GLN A 534     104.802  -4.410  -8.685  1.00  0.00           H  
ATOM   1561  HA  GLN A 534     105.187  -2.548 -10.686  1.00  0.00           H  
ATOM   1562  HB2 GLN A 534     103.697  -5.165 -10.656  1.00  0.00           H  
ATOM   1563  HB3 GLN A 534     103.816  -4.201 -12.123  1.00  0.00           H  
ATOM   1564  HG2 GLN A 534     106.416  -4.313 -11.252  1.00  0.00           H  
ATOM   1565  HG3 GLN A 534     105.789  -5.907 -10.838  1.00  0.00           H  
ATOM   1566 HE21 GLN A 534     106.834  -3.826 -13.328  1.00  0.00           H  
ATOM   1567 HE22 GLN A 534     106.594  -4.910 -14.652  1.00  0.00           H  
ATOM   1568  N   LYS A 535     102.049  -2.834  -9.743  1.00  0.00           N  
ATOM   1569  CA  LYS A 535     100.757  -2.165  -9.739  1.00  0.00           C  
ATOM   1570  C   LYS A 535     100.909  -0.764  -9.151  1.00  0.00           C  
ATOM   1571  O   LYS A 535     100.295   0.192  -9.625  1.00  0.00           O  
ATOM   1572  CB  LYS A 535      99.736  -2.988  -8.941  1.00  0.00           C  
ATOM   1573  CG  LYS A 535      98.768  -2.156  -8.112  1.00  0.00           C  
ATOM   1574  CD  LYS A 535      99.401  -1.720  -6.802  1.00  0.00           C  
ATOM   1575  CE  LYS A 535      98.642  -2.270  -5.606  1.00  0.00           C  
ATOM   1576  NZ  LYS A 535      97.805  -1.225  -4.954  1.00  0.00           N  
ATOM   1577  H   LYS A 535     102.173  -3.636  -9.194  1.00  0.00           H  
ATOM   1578  HA  LYS A 535     100.424  -2.079 -10.762  1.00  0.00           H  
ATOM   1579  HB2 LYS A 535      99.158  -3.585  -9.631  1.00  0.00           H  
ATOM   1580  HB3 LYS A 535     100.270  -3.648  -8.273  1.00  0.00           H  
ATOM   1581  HG2 LYS A 535      98.488  -1.279  -8.676  1.00  0.00           H  
ATOM   1582  HG3 LYS A 535      97.889  -2.748  -7.900  1.00  0.00           H  
ATOM   1583  HD2 LYS A 535     100.417  -2.083  -6.767  1.00  0.00           H  
ATOM   1584  HD3 LYS A 535      99.399  -0.640  -6.754  1.00  0.00           H  
ATOM   1585  HE2 LYS A 535      98.002  -3.074  -5.941  1.00  0.00           H  
ATOM   1586  HE3 LYS A 535      99.353  -2.651  -4.890  1.00  0.00           H  
ATOM   1587  HZ1 LYS A 535      96.798  -1.464  -5.048  1.00  0.00           H  
ATOM   1588  HZ2 LYS A 535      97.974  -0.301  -5.401  1.00  0.00           H  
ATOM   1589  HZ3 LYS A 535      98.043  -1.157  -3.944  1.00  0.00           H  
ATOM   1590  N   ILE A 536     101.745  -0.651  -8.120  1.00  0.00           N  
ATOM   1591  CA  ILE A 536     101.993   0.633  -7.473  1.00  0.00           C  
ATOM   1592  C   ILE A 536     102.624   1.614  -8.455  1.00  0.00           C  
ATOM   1593  O   ILE A 536     102.001   2.597  -8.855  1.00  0.00           O  
ATOM   1594  CB  ILE A 536     102.930   0.490  -6.256  1.00  0.00           C  
ATOM   1595  CG1 ILE A 536     102.364  -0.515  -5.250  1.00  0.00           C  
ATOM   1596  CG2 ILE A 536     103.144   1.841  -5.593  1.00  0.00           C  
ATOM   1597  CD1 ILE A 536     102.999  -0.413  -3.879  1.00  0.00           C  
ATOM   1598  H   ILE A 536     102.214  -1.450  -7.791  1.00  0.00           H  
ATOM   1599  HA  ILE A 536     101.047   1.029  -7.135  1.00  0.00           H  
ATOM   1600  HB  ILE A 536     103.886   0.135  -6.608  1.00  0.00           H  
ATOM   1601 HG12 ILE A 536     101.304  -0.345  -5.138  1.00  0.00           H  
ATOM   1602 HG13 ILE A 536     102.528  -1.516  -5.620  1.00  0.00           H  
ATOM   1603 HG21 ILE A 536     104.122   1.866  -5.135  1.00  0.00           H  
ATOM   1604 HG22 ILE A 536     102.388   1.995  -4.837  1.00  0.00           H  
ATOM   1605 HG23 ILE A 536     103.074   2.622  -6.336  1.00  0.00           H  
ATOM   1606 HD11 ILE A 536     103.788   0.323  -3.901  1.00  0.00           H  
ATOM   1607 HD12 ILE A 536     103.411  -1.373  -3.601  1.00  0.00           H  
ATOM   1608 HD13 ILE A 536     102.253  -0.118  -3.156  1.00  0.00           H  
ATOM   1609  N   LEU A 537     103.866   1.334  -8.839  1.00  0.00           N  
ATOM   1610  CA  LEU A 537     104.587   2.186  -9.776  1.00  0.00           C  
ATOM   1611  C   LEU A 537     103.660   2.669 -10.883  1.00  0.00           C  
ATOM   1612  O   LEU A 537     103.467   3.871 -11.065  1.00  0.00           O  
ATOM   1613  CB  LEU A 537     105.772   1.430 -10.382  1.00  0.00           C  
ATOM   1614  CG  LEU A 537     107.005   1.331  -9.485  1.00  0.00           C  
ATOM   1615  CD1 LEU A 537     108.007   0.341 -10.061  1.00  0.00           C  
ATOM   1616  CD2 LEU A 537     107.646   2.700  -9.309  1.00  0.00           C  
ATOM   1617  H   LEU A 537     104.307   0.534  -8.485  1.00  0.00           H  
ATOM   1618  HA  LEU A 537     104.957   3.043  -9.232  1.00  0.00           H  
ATOM   1619  HB2 LEU A 537     105.447   0.430 -10.626  1.00  0.00           H  
ATOM   1620  HB3 LEU A 537     106.061   1.929 -11.296  1.00  0.00           H  
ATOM   1621  HG  LEU A 537     106.706   0.973  -8.509  1.00  0.00           H  
ATOM   1622 HD11 LEU A 537     107.948   0.357 -11.139  1.00  0.00           H  
ATOM   1623 HD12 LEU A 537     107.778  -0.652  -9.703  1.00  0.00           H  
ATOM   1624 HD13 LEU A 537     109.004   0.614  -9.749  1.00  0.00           H  
ATOM   1625 HD21 LEU A 537     108.196   2.725  -8.380  1.00  0.00           H  
ATOM   1626 HD22 LEU A 537     106.876   3.457  -9.292  1.00  0.00           H  
ATOM   1627 HD23 LEU A 537     108.320   2.890 -10.131  1.00  0.00           H  
ATOM   1628  N   VAL A 538     103.083   1.725 -11.618  1.00  0.00           N  
ATOM   1629  CA  VAL A 538     102.171   2.057 -12.702  1.00  0.00           C  
ATOM   1630  C   VAL A 538     101.103   3.035 -12.229  1.00  0.00           C  
ATOM   1631  O   VAL A 538     100.717   3.948 -12.959  1.00  0.00           O  
ATOM   1632  CB  VAL A 538     101.488   0.800 -13.272  1.00  0.00           C  
ATOM   1633  CG1 VAL A 538     100.340   1.186 -14.195  1.00  0.00           C  
ATOM   1634  CG2 VAL A 538     102.498  -0.072 -14.002  1.00  0.00           C  
ATOM   1635  H   VAL A 538     103.273   0.783 -11.423  1.00  0.00           H  
ATOM   1636  HA  VAL A 538     102.746   2.520 -13.491  1.00  0.00           H  
ATOM   1637  HB  VAL A 538     101.081   0.231 -12.449  1.00  0.00           H  
ATOM   1638 HG11 VAL A 538     100.495   0.739 -15.166  1.00  0.00           H  
ATOM   1639 HG12 VAL A 538     100.304   2.260 -14.293  1.00  0.00           H  
ATOM   1640 HG13 VAL A 538      99.409   0.830 -13.779  1.00  0.00           H  
ATOM   1641 HG21 VAL A 538     103.245   0.554 -14.467  1.00  0.00           H  
ATOM   1642 HG22 VAL A 538     101.991  -0.651 -14.760  1.00  0.00           H  
ATOM   1643 HG23 VAL A 538     102.974  -0.738 -13.299  1.00  0.00           H  
ATOM   1644  N   ASP A 539     100.630   2.843 -11.000  1.00  0.00           N  
ATOM   1645  CA  ASP A 539      99.610   3.718 -10.438  1.00  0.00           C  
ATOM   1646  C   ASP A 539     100.149   5.136 -10.301  1.00  0.00           C  
ATOM   1647  O   ASP A 539      99.441   6.111 -10.560  1.00  0.00           O  
ATOM   1648  CB  ASP A 539      99.149   3.197  -9.075  1.00  0.00           C  
ATOM   1649  CG  ASP A 539      98.006   4.013  -8.499  1.00  0.00           C  
ATOM   1650  OD1 ASP A 539      97.046   4.300  -9.245  1.00  0.00           O  
ATOM   1651  OD2 ASP A 539      98.070   4.362  -7.301  1.00  0.00           O  
ATOM   1652  H   ASP A 539     100.978   2.101 -10.461  1.00  0.00           H  
ATOM   1653  HA  ASP A 539      98.770   3.728 -11.115  1.00  0.00           H  
ATOM   1654  HB2 ASP A 539      98.818   2.175  -9.180  1.00  0.00           H  
ATOM   1655  HB3 ASP A 539      99.977   3.235  -8.383  1.00  0.00           H  
ATOM   1656  N   ARG A 540     101.416   5.244  -9.912  1.00  0.00           N  
ATOM   1657  CA  ARG A 540     102.055   6.544  -9.762  1.00  0.00           C  
ATOM   1658  C   ARG A 540     102.112   7.261 -11.105  1.00  0.00           C  
ATOM   1659  O   ARG A 540     101.868   8.464 -11.192  1.00  0.00           O  
ATOM   1660  CB  ARG A 540     103.464   6.386  -9.190  1.00  0.00           C  
ATOM   1661  CG  ARG A 540     103.484   5.967  -7.729  1.00  0.00           C  
ATOM   1662  CD  ARG A 540     103.477   7.173  -6.803  1.00  0.00           C  
ATOM   1663  NE  ARG A 540     104.586   7.140  -5.852  1.00  0.00           N  
ATOM   1664  CZ  ARG A 540     104.756   8.038  -4.888  1.00  0.00           C  
ATOM   1665  NH1 ARG A 540     103.891   9.035  -4.749  1.00  0.00           N  
ATOM   1666  NH2 ARG A 540     105.789   7.942  -4.064  1.00  0.00           N  
ATOM   1667  H   ARG A 540     101.934   4.432  -9.734  1.00  0.00           H  
ATOM   1668  HA  ARG A 540     101.459   7.130  -9.078  1.00  0.00           H  
ATOM   1669  HB2 ARG A 540     103.989   5.636  -9.764  1.00  0.00           H  
ATOM   1670  HB3 ARG A 540     103.985   7.327  -9.282  1.00  0.00           H  
ATOM   1671  HG2 ARG A 540     102.611   5.366  -7.525  1.00  0.00           H  
ATOM   1672  HG3 ARG A 540     104.375   5.386  -7.543  1.00  0.00           H  
ATOM   1673  HD2 ARG A 540     103.554   8.071  -7.398  1.00  0.00           H  
ATOM   1674  HD3 ARG A 540     102.546   7.184  -6.255  1.00  0.00           H  
ATOM   1675  HE  ARG A 540     105.235   6.411  -5.938  1.00  0.00           H  
ATOM   1676 HH11 ARG A 540     103.111   9.111  -5.369  1.00  0.00           H  
ATOM   1677 HH12 ARG A 540     104.021   9.711  -4.023  1.00  0.00           H  
ATOM   1678 HH21 ARG A 540     106.441   7.191  -4.165  1.00  0.00           H  
ATOM   1679 HH22 ARG A 540     105.914   8.620  -3.339  1.00  0.00           H  
ATOM   1680  N   GLN A 541     102.427   6.505 -12.153  1.00  0.00           N  
ATOM   1681  CA  GLN A 541     102.505   7.059 -13.499  1.00  0.00           C  
ATOM   1682  C   GLN A 541     101.145   7.585 -13.937  1.00  0.00           C  
ATOM   1683  O   GLN A 541     101.044   8.660 -14.526  1.00  0.00           O  
ATOM   1684  CB  GLN A 541     103.000   6.000 -14.484  1.00  0.00           C  
ATOM   1685  CG  GLN A 541     104.516   5.896 -14.556  1.00  0.00           C  
ATOM   1686  CD  GLN A 541     105.140   5.563 -13.215  1.00  0.00           C  
ATOM   1687  OE1 GLN A 541     105.225   4.397 -12.829  1.00  0.00           O  
ATOM   1688  NE2 GLN A 541     105.579   6.590 -12.496  1.00  0.00           N  
ATOM   1689  H   GLN A 541     102.602   5.550 -12.019  1.00  0.00           H  
ATOM   1690  HA  GLN A 541     103.208   7.879 -13.479  1.00  0.00           H  
ATOM   1691  HB2 GLN A 541     102.608   5.038 -14.190  1.00  0.00           H  
ATOM   1692  HB3 GLN A 541     102.631   6.243 -15.471  1.00  0.00           H  
ATOM   1693  HG2 GLN A 541     104.779   5.121 -15.261  1.00  0.00           H  
ATOM   1694  HG3 GLN A 541     104.913   6.842 -14.896  1.00  0.00           H  
ATOM   1695 HE21 GLN A 541     105.477   7.491 -12.866  1.00  0.00           H  
ATOM   1696 HE22 GLN A 541     105.987   6.404 -11.624  1.00  0.00           H  
ATOM   1697  N   ALA A 542     100.100   6.821 -13.638  1.00  0.00           N  
ATOM   1698  CA  ALA A 542      98.743   7.210 -13.993  1.00  0.00           C  
ATOM   1699  C   ALA A 542      98.353   8.497 -13.278  1.00  0.00           C  
ATOM   1700  O   ALA A 542      97.577   9.299 -13.798  1.00  0.00           O  
ATOM   1701  CB  ALA A 542      97.754   6.101 -13.665  1.00  0.00           C  
ATOM   1702  H   ALA A 542     100.245   5.977 -13.163  1.00  0.00           H  
ATOM   1703  HA  ALA A 542      98.716   7.382 -15.060  1.00  0.00           H  
ATOM   1704  HB1 ALA A 542      96.749   6.446 -13.856  1.00  0.00           H  
ATOM   1705  HB2 ALA A 542      97.850   5.828 -12.625  1.00  0.00           H  
ATOM   1706  HB3 ALA A 542      97.962   5.239 -14.283  1.00  0.00           H  
ATOM   1707  N   LYS A 543      98.903   8.689 -12.083  1.00  0.00           N  
ATOM   1708  CA  LYS A 543      98.619   9.881 -11.292  1.00  0.00           C  
ATOM   1709  C   LYS A 543      99.117  11.138 -12.004  1.00  0.00           C  
ATOM   1710  O   LYS A 543      98.804  12.257 -11.596  1.00  0.00           O  
ATOM   1711  CB  LYS A 543      99.269   9.772  -9.911  1.00  0.00           C  
ATOM   1712  CG  LYS A 543      98.348   9.190  -8.849  1.00  0.00           C  
ATOM   1713  CD  LYS A 543      98.986   9.235  -7.469  1.00  0.00           C  
ATOM   1714  CE  LYS A 543      99.111   7.844  -6.867  1.00  0.00           C  
ATOM   1715  NZ  LYS A 543     100.016   7.829  -5.684  1.00  0.00           N  
ATOM   1716  H   LYS A 543      99.516   8.012 -11.724  1.00  0.00           H  
ATOM   1717  HA  LYS A 543      97.548   9.950 -11.173  1.00  0.00           H  
ATOM   1718  HB2 LYS A 543     100.142   9.140  -9.985  1.00  0.00           H  
ATOM   1719  HB3 LYS A 543      99.575  10.757  -9.591  1.00  0.00           H  
ATOM   1720  HG2 LYS A 543      97.433   9.763  -8.829  1.00  0.00           H  
ATOM   1721  HG3 LYS A 543      98.127   8.164  -9.101  1.00  0.00           H  
ATOM   1722  HD2 LYS A 543      99.970   9.670  -7.552  1.00  0.00           H  
ATOM   1723  HD3 LYS A 543      98.373   9.844  -6.820  1.00  0.00           H  
ATOM   1724  HE2 LYS A 543      98.132   7.507  -6.563  1.00  0.00           H  
ATOM   1725  HE3 LYS A 543      99.504   7.174  -7.618  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 543      99.564   8.315  -4.883  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 543     100.908   8.312  -5.909  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 543     100.227   6.849  -5.406  1.00  0.00           H  
ATOM   1729  N   LEU A 544      99.892  10.948 -13.069  1.00  0.00           N  
ATOM   1730  CA  LEU A 544     100.429  12.067 -13.832  1.00  0.00           C  
ATOM   1731  C   LEU A 544      99.415  13.200 -13.922  1.00  0.00           C  
ATOM   1732  O   LEU A 544      99.779  14.376 -13.930  1.00  0.00           O  
ATOM   1733  CB  LEU A 544     100.822  11.610 -15.237  1.00  0.00           C  
ATOM   1734  CG  LEU A 544     102.277  11.880 -15.623  1.00  0.00           C  
ATOM   1735  CD1 LEU A 544     103.203  10.885 -14.943  1.00  0.00           C  
ATOM   1736  CD2 LEU A 544     102.445  11.819 -17.134  1.00  0.00           C  
ATOM   1737  H   LEU A 544     100.108  10.034 -13.348  1.00  0.00           H  
ATOM   1738  HA  LEU A 544     101.310  12.427 -13.321  1.00  0.00           H  
ATOM   1739  HB2 LEU A 544     100.641  10.549 -15.312  1.00  0.00           H  
ATOM   1740  HB3 LEU A 544     100.185  12.116 -15.947  1.00  0.00           H  
ATOM   1741  HG  LEU A 544     102.552  12.871 -15.294  1.00  0.00           H  
ATOM   1742 HD11 LEU A 544     103.935  10.529 -15.654  1.00  0.00           H  
ATOM   1743 HD12 LEU A 544     102.627  10.050 -14.572  1.00  0.00           H  
ATOM   1744 HD13 LEU A 544     103.709  11.368 -14.119  1.00  0.00           H  
ATOM   1745 HD21 LEU A 544     102.237  10.817 -17.479  1.00  0.00           H  
ATOM   1746 HD22 LEU A 544     103.459  12.087 -17.393  1.00  0.00           H  
ATOM   1747 HD23 LEU A 544     101.760  12.511 -17.600  1.00  0.00           H  
ATOM   1748  N   ASN A 545      98.139  12.837 -13.990  1.00  0.00           N  
ATOM   1749  CA  ASN A 545      97.068  13.821 -14.078  1.00  0.00           C  
ATOM   1750  C   ASN A 545      96.288  13.892 -12.771  1.00  0.00           C  
ATOM   1751  O   ASN A 545      95.097  13.585 -12.730  1.00  0.00           O  
ATOM   1752  CB  ASN A 545      96.125  13.474 -15.231  1.00  0.00           C  
ATOM   1753  CG  ASN A 545      96.839  13.430 -16.568  1.00  0.00           C  
ATOM   1754  OD1 ASN A 545      96.756  12.440 -17.296  1.00  0.00           O  
ATOM   1755  ND2 ASN A 545      97.547  14.504 -16.898  1.00  0.00           N  
ATOM   1756  H   ASN A 545      97.912  11.884 -13.979  1.00  0.00           H  
ATOM   1757  HA  ASN A 545      97.517  14.785 -14.270  1.00  0.00           H  
ATOM   1758  HB2 ASN A 545      95.684  12.506 -15.048  1.00  0.00           H  
ATOM   1759  HB3 ASN A 545      95.343  14.217 -15.285  1.00  0.00           H  
ATOM   1760 HD21 ASN A 545      97.569  15.255 -16.268  1.00  0.00           H  
ATOM   1761 HD22 ASN A 545      98.018  14.502 -17.757  1.00  0.00           H  
ATOM   1762  N   GLN A 546      96.971  14.296 -11.703  1.00  0.00           N  
ATOM   1763  CA  GLN A 546      96.351  14.407 -10.389  1.00  0.00           C  
ATOM   1764  C   GLN A 546      94.891  14.832 -10.504  1.00  0.00           C  
ATOM   1765  O   GLN A 546      94.580  16.021 -10.565  1.00  0.00           O  
ATOM   1766  CB  GLN A 546      97.121  15.406  -9.524  1.00  0.00           C  
ATOM   1767  CG  GLN A 546      98.088  14.748  -8.556  1.00  0.00           C  
ATOM   1768  CD  GLN A 546      98.685  15.732  -7.570  1.00  0.00           C  
ATOM   1769  OE1 GLN A 546      98.840  15.425  -6.388  1.00  0.00           O  
ATOM   1770  NE2 GLN A 546      99.024  16.923  -8.051  1.00  0.00           N  
ATOM   1771  H   GLN A 546      97.920  14.523 -11.804  1.00  0.00           H  
ATOM   1772  HA  GLN A 546      96.392  13.435  -9.921  1.00  0.00           H  
ATOM   1773  HB2 GLN A 546      97.683  16.065 -10.169  1.00  0.00           H  
ATOM   1774  HB3 GLN A 546      96.415  15.992  -8.953  1.00  0.00           H  
ATOM   1775  HG2 GLN A 546      97.560  13.984  -8.004  1.00  0.00           H  
ATOM   1776  HG3 GLN A 546      98.889  14.294  -9.120  1.00  0.00           H  
ATOM   1777 HE21 GLN A 546      98.871  17.098  -9.004  1.00  0.00           H  
ATOM   1778 HE22 GLN A 546      99.411  17.578  -7.435  1.00  0.00           H  
ATOM   1779  N   PRO A 547      93.975  13.852 -10.538  1.00  0.00           N  
ATOM   1780  CA  PRO A 547      92.537  14.114 -10.649  1.00  0.00           C  
ATOM   1781  C   PRO A 547      92.046  15.126  -9.620  1.00  0.00           C  
ATOM   1782  O   PRO A 547      91.804  14.782  -8.463  1.00  0.00           O  
ATOM   1783  CB  PRO A 547      91.910  12.742 -10.390  1.00  0.00           C  
ATOM   1784  CG  PRO A 547      92.955  11.769 -10.808  1.00  0.00           C  
ATOM   1785  CD  PRO A 547      94.274  12.410 -10.472  1.00  0.00           C  
ATOM   1786  HA  PRO A 547      92.271  14.452 -11.639  1.00  0.00           H  
ATOM   1787  HB2 PRO A 547      91.673  12.644  -9.341  1.00  0.00           H  
ATOM   1788  HB3 PRO A 547      91.012  12.636 -10.980  1.00  0.00           H  
ATOM   1789  HG2 PRO A 547      92.837  10.843 -10.263  1.00  0.00           H  
ATOM   1790  HG3 PRO A 547      92.887  11.590 -11.872  1.00  0.00           H  
ATOM   1791  HD2 PRO A 547      94.588  12.127  -9.478  1.00  0.00           H  
ATOM   1792  HD3 PRO A 547      95.023  12.139 -11.200  1.00  0.00           H  
ATOM   1793  N   ARG A 548      91.896  16.373 -10.051  1.00  0.00           N  
ATOM   1794  CA  ARG A 548      91.430  17.436  -9.169  1.00  0.00           C  
ATOM   1795  C   ARG A 548      89.913  17.381  -9.016  1.00  0.00           C  
ATOM   1796  O   ARG A 548      89.173  17.677  -9.955  1.00  0.00           O  
ATOM   1797  CB  ARG A 548      91.850  18.801  -9.718  1.00  0.00           C  
ATOM   1798  CG  ARG A 548      92.659  19.630  -8.734  1.00  0.00           C  
ATOM   1799  CD  ARG A 548      91.770  20.573  -7.941  1.00  0.00           C  
ATOM   1800  NE  ARG A 548      92.159  21.969  -8.116  1.00  0.00           N  
ATOM   1801  CZ  ARG A 548      91.312  22.989  -8.017  1.00  0.00           C  
ATOM   1802  NH1 ARG A 548      90.033  22.768  -7.741  1.00  0.00           N  
ATOM   1803  NH2 ARG A 548      91.742  24.230  -8.195  1.00  0.00           N  
ATOM   1804  H   ARG A 548      92.103  16.584 -10.985  1.00  0.00           H  
ATOM   1805  HA  ARG A 548      91.884  17.290  -8.201  1.00  0.00           H  
ATOM   1806  HB2 ARG A 548      92.445  18.651 -10.606  1.00  0.00           H  
ATOM   1807  HB3 ARG A 548      90.963  19.359  -9.981  1.00  0.00           H  
ATOM   1808  HG2 ARG A 548      93.166  18.966  -8.050  1.00  0.00           H  
ATOM   1809  HG3 ARG A 548      93.386  20.211  -9.282  1.00  0.00           H  
ATOM   1810  HD2 ARG A 548      90.751  20.449  -8.274  1.00  0.00           H  
ATOM   1811  HD3 ARG A 548      91.839  20.317  -6.894  1.00  0.00           H  
ATOM   1812  HE  ARG A 548      93.101  22.156  -8.317  1.00  0.00           H  
ATOM   1813 HH11 ARG A 548      89.705  21.834  -7.607  1.00  0.00           H  
ATOM   1814 HH12 ARG A 548      89.399  23.537  -7.669  1.00  0.00           H  
ATOM   1815 HH21 ARG A 548      92.706  24.401  -8.404  1.00  0.00           H  
ATOM   1816 HH22 ARG A 548      91.103  24.996  -8.122  1.00  0.00           H  
ATOM   1817  N   GLU A 549      89.456  17.002  -7.827  1.00  0.00           N  
ATOM   1818  CA  GLU A 549      88.027  16.908  -7.553  1.00  0.00           C  
ATOM   1819  C   GLU A 549      87.318  18.210  -7.913  1.00  0.00           C  
ATOM   1820  O   GLU A 549      87.318  19.164  -7.136  1.00  0.00           O  
ATOM   1821  CB  GLU A 549      87.792  16.571  -6.080  1.00  0.00           C  
ATOM   1822  CG  GLU A 549      88.694  15.464  -5.560  1.00  0.00           C  
ATOM   1823  CD  GLU A 549      87.928  14.387  -4.817  1.00  0.00           C  
ATOM   1824  OE1 GLU A 549      88.422  13.240  -4.758  1.00  0.00           O  
ATOM   1825  OE2 GLU A 549      86.835  14.688  -4.294  1.00  0.00           O  
ATOM   1826  H   GLU A 549      90.094  16.778  -7.118  1.00  0.00           H  
ATOM   1827  HA  GLU A 549      87.625  16.114  -8.163  1.00  0.00           H  
ATOM   1828  HB2 GLU A 549      87.966  17.457  -5.487  1.00  0.00           H  
ATOM   1829  HB3 GLU A 549      86.765  16.260  -5.954  1.00  0.00           H  
ATOM   1830  HG2 GLU A 549      89.203  15.008  -6.397  1.00  0.00           H  
ATOM   1831  HG3 GLU A 549      89.422  15.896  -4.889  1.00  0.00           H  
ATOM   1832  N   LYS A 550      86.716  18.239  -9.097  1.00  0.00           N  
ATOM   1833  CA  LYS A 550      86.003  19.422  -9.566  1.00  0.00           C  
ATOM   1834  C   LYS A 550      85.064  19.066 -10.714  1.00  0.00           C  
ATOM   1835  O   LYS A 550      85.097  19.695 -11.773  1.00  0.00           O  
ATOM   1836  CB  LYS A 550      86.995  20.496 -10.016  1.00  0.00           C  
ATOM   1837  CG  LYS A 550      86.408  21.897 -10.035  1.00  0.00           C  
ATOM   1838  CD  LYS A 550      86.919  22.727  -8.869  1.00  0.00           C  
ATOM   1839  CE  LYS A 550      86.177  22.396  -7.585  1.00  0.00           C  
ATOM   1840  NZ  LYS A 550      86.931  22.838  -6.379  1.00  0.00           N  
ATOM   1841  H   LYS A 550      86.752  17.446  -9.671  1.00  0.00           H  
ATOM   1842  HA  LYS A 550      85.418  19.806  -8.744  1.00  0.00           H  
ATOM   1843  HB2 LYS A 550      87.841  20.492  -9.345  1.00  0.00           H  
ATOM   1844  HB3 LYS A 550      87.335  20.258 -11.013  1.00  0.00           H  
ATOM   1845  HG2 LYS A 550      86.688  22.383 -10.958  1.00  0.00           H  
ATOM   1846  HG3 LYS A 550      85.332  21.829  -9.973  1.00  0.00           H  
ATOM   1847  HD2 LYS A 550      87.970  22.525  -8.728  1.00  0.00           H  
ATOM   1848  HD3 LYS A 550      86.779  23.775  -9.095  1.00  0.00           H  
ATOM   1849  HE2 LYS A 550      85.218  22.889  -7.600  1.00  0.00           H  
ATOM   1850  HE3 LYS A 550      86.032  21.327  -7.535  1.00  0.00           H  
ATOM   1851  HZ1 LYS A 550      87.851  22.358  -6.337  1.00  0.00           H  
ATOM   1852  HZ2 LYS A 550      86.394  22.609  -5.518  1.00  0.00           H  
ATOM   1853  HZ3 LYS A 550      87.088  23.865  -6.413  1.00  0.00           H  
ATOM   1854  N   LYS A 551      84.233  18.052 -10.498  1.00  0.00           N  
ATOM   1855  CA  LYS A 551      83.287  17.609 -11.515  1.00  0.00           C  
ATOM   1856  C   LYS A 551      83.995  16.806 -12.601  1.00  0.00           C  
ATOM   1857  O   LYS A 551      84.536  17.371 -13.552  1.00  0.00           O  
ATOM   1858  CB  LYS A 551      82.576  18.812 -12.138  1.00  0.00           C  
ATOM   1859  CG  LYS A 551      82.135  19.851 -11.120  1.00  0.00           C  
ATOM   1860  CD  LYS A 551      81.576  21.092 -11.797  1.00  0.00           C  
ATOM   1861  CE  LYS A 551      81.452  22.249 -10.821  1.00  0.00           C  
ATOM   1862  NZ  LYS A 551      80.286  22.084  -9.911  1.00  0.00           N  
ATOM   1863  H   LYS A 551      84.257  17.590  -9.634  1.00  0.00           H  
ATOM   1864  HA  LYS A 551      82.554  16.977 -11.036  1.00  0.00           H  
ATOM   1865  HB2 LYS A 551      83.246  19.288 -12.838  1.00  0.00           H  
ATOM   1866  HB3 LYS A 551      81.702  18.464 -12.668  1.00  0.00           H  
ATOM   1867  HG2 LYS A 551      81.370  19.422 -10.489  1.00  0.00           H  
ATOM   1868  HG3 LYS A 551      82.985  20.133 -10.517  1.00  0.00           H  
ATOM   1869  HD2 LYS A 551      82.237  21.380 -12.601  1.00  0.00           H  
ATOM   1870  HD3 LYS A 551      80.599  20.862 -12.197  1.00  0.00           H  
ATOM   1871  HE2 LYS A 551      82.354  22.303 -10.229  1.00  0.00           H  
ATOM   1872  HE3 LYS A 551      81.335  23.166 -11.381  1.00  0.00           H  
ATOM   1873  HZ1 LYS A 551      79.440  21.823 -10.456  1.00  0.00           H  
ATOM   1874  HZ2 LYS A 551      80.098  22.972  -9.404  1.00  0.00           H  
ATOM   1875  HZ3 LYS A 551      80.480  21.336  -9.214  1.00  0.00           H  
ATOM   1876  N   ARG A 552      83.987  15.486 -12.454  1.00  0.00           N  
ATOM   1877  CA  ARG A 552      84.630  14.607 -13.423  1.00  0.00           C  
ATOM   1878  C   ARG A 552      83.623  13.637 -14.030  1.00  0.00           C  
ATOM   1879  O   ARG A 552      83.642  13.379 -15.234  1.00  0.00           O  
ATOM   1880  CB  ARG A 552      85.770  13.833 -12.762  1.00  0.00           C  
ATOM   1881  CG  ARG A 552      87.136  14.148 -13.350  1.00  0.00           C  
ATOM   1882  CD  ARG A 552      87.372  13.386 -14.642  1.00  0.00           C  
ATOM   1883  NE  ARG A 552      87.928  12.056 -14.402  1.00  0.00           N  
ATOM   1884  CZ  ARG A 552      87.724  11.015 -15.203  1.00  0.00           C  
ATOM   1885  NH1 ARG A 552      86.972  11.142 -16.289  1.00  0.00           N  
ATOM   1886  NH2 ARG A 552      88.276   9.843 -14.919  1.00  0.00           N  
ATOM   1887  H   ARG A 552      83.539  15.093 -11.677  1.00  0.00           H  
ATOM   1888  HA  ARG A 552      85.034  15.224 -14.210  1.00  0.00           H  
ATOM   1889  HB2 ARG A 552      85.790  14.072 -11.709  1.00  0.00           H  
ATOM   1890  HB3 ARG A 552      85.586  12.775 -12.879  1.00  0.00           H  
ATOM   1891  HG2 ARG A 552      87.193  15.206 -13.552  1.00  0.00           H  
ATOM   1892  HG3 ARG A 552      87.898  13.874 -12.635  1.00  0.00           H  
ATOM   1893  HD2 ARG A 552      86.431  13.284 -15.161  1.00  0.00           H  
ATOM   1894  HD3 ARG A 552      88.060  13.948 -15.256  1.00  0.00           H  
ATOM   1895  HE  ARG A 552      88.484  11.935 -13.605  1.00  0.00           H  
ATOM   1896 HH11 ARG A 552      86.555  12.022 -16.508  1.00  0.00           H  
ATOM   1897 HH12 ARG A 552      86.821  10.354 -16.886  1.00  0.00           H  
ATOM   1898 HH21 ARG A 552      88.845   9.743 -14.102  1.00  0.00           H  
ATOM   1899 HH22 ARG A 552      88.124   9.059 -15.521  1.00  0.00           H  
ATOM   1900  N   GLY A 553      82.747  13.105 -13.190  1.00  0.00           N  
ATOM   1901  CA  GLY A 553      81.744  12.169 -13.661  1.00  0.00           C  
ATOM   1902  C   GLY A 553      80.890  12.742 -14.774  1.00  0.00           C  
ATOM   1903  O   GLY A 553      81.389  13.030 -15.863  1.00  0.00           O  
ATOM   1904  H   GLY A 553      82.781  13.349 -12.242  1.00  0.00           H  
ATOM   1905  HA2 GLY A 553      82.241  11.280 -14.024  1.00  0.00           H  
ATOM   1906  HA3 GLY A 553      81.105  11.897 -12.834  1.00  0.00           H  
ATOM   1907  N   THR A 554      79.599  12.908 -14.502  1.00  0.00           N  
ATOM   1908  CA  THR A 554      78.673  13.450 -15.490  1.00  0.00           C  
ATOM   1909  C   THR A 554      78.898  12.811 -16.857  1.00  0.00           C  
ATOM   1910  O   THR A 554      79.072  13.505 -17.859  1.00  0.00           O  
ATOM   1911  CB  THR A 554      78.815  14.980 -15.620  1.00  0.00           C  
ATOM   1912  OG1 THR A 554      79.856  15.481 -14.772  1.00  0.00           O  
ATOM   1913  CG2 THR A 554      77.515  15.679 -15.251  1.00  0.00           C  
ATOM   1914  H   THR A 554      79.261  12.660 -13.617  1.00  0.00           H  
ATOM   1915  HA  THR A 554      77.667  13.228 -15.162  1.00  0.00           H  
ATOM   1916  HB  THR A 554      79.051  15.219 -16.647  1.00  0.00           H  
ATOM   1917  HG1 THR A 554      80.701  15.129 -15.061  1.00  0.00           H  
ATOM   1918 HG21 THR A 554      76.737  14.942 -15.110  1.00  0.00           H  
ATOM   1919 HG22 THR A 554      77.232  16.354 -16.045  1.00  0.00           H  
ATOM   1920 HG23 THR A 554      77.654  16.236 -14.337  1.00  0.00           H  
ATOM   1921  N   GLU A 555      78.896  11.482 -16.889  1.00  0.00           N  
ATOM   1922  CA  GLU A 555      79.103  10.746 -18.132  1.00  0.00           C  
ATOM   1923  C   GLU A 555      79.093   9.243 -17.882  1.00  0.00           C  
ATOM   1924  O   GLU A 555      79.887   8.729 -17.093  1.00  0.00           O  
ATOM   1925  CB  GLU A 555      80.428  11.159 -18.775  1.00  0.00           C  
ATOM   1926  CG  GLU A 555      81.577  11.253 -17.786  1.00  0.00           C  
ATOM   1927  CD  GLU A 555      82.724  10.324 -18.133  1.00  0.00           C  
ATOM   1928  OE1 GLU A 555      83.505   9.979 -17.222  1.00  0.00           O  
ATOM   1929  OE2 GLU A 555      82.842   9.941 -19.316  1.00  0.00           O  
ATOM   1930  H   GLU A 555      78.754  10.984 -16.057  1.00  0.00           H  
ATOM   1931  HA  GLU A 555      78.295  10.994 -18.803  1.00  0.00           H  
ATOM   1932  HB2 GLU A 555      80.688  10.432 -19.530  1.00  0.00           H  
ATOM   1933  HB3 GLU A 555      80.302  12.124 -19.243  1.00  0.00           H  
ATOM   1934  HG2 GLU A 555      81.947  12.267 -17.779  1.00  0.00           H  
ATOM   1935  HG3 GLU A 555      81.211  10.997 -16.803  1.00  0.00           H  
ATOM   1936  N   LYS A 556      78.190   8.543 -18.558  1.00  0.00           N  
ATOM   1937  CA  LYS A 556      78.076   7.097 -18.409  1.00  0.00           C  
ATOM   1938  C   LYS A 556      78.660   6.376 -19.620  1.00  0.00           C  
ATOM   1939  O   LYS A 556      78.043   6.333 -20.685  1.00  0.00           O  
ATOM   1940  CB  LYS A 556      76.611   6.699 -18.216  1.00  0.00           C  
ATOM   1941  CG  LYS A 556      76.311   6.133 -16.839  1.00  0.00           C  
ATOM   1942  CD  LYS A 556      75.359   4.951 -16.921  1.00  0.00           C  
ATOM   1943  CE  LYS A 556      75.930   3.838 -17.785  1.00  0.00           C  
ATOM   1944  NZ  LYS A 556      74.942   3.350 -18.788  1.00  0.00           N  
ATOM   1945  H   LYS A 556      77.584   9.009 -19.172  1.00  0.00           H  
ATOM   1946  HA  LYS A 556      78.636   6.811 -17.531  1.00  0.00           H  
ATOM   1947  HB2 LYS A 556      75.991   7.570 -18.367  1.00  0.00           H  
ATOM   1948  HB3 LYS A 556      76.353   5.952 -18.953  1.00  0.00           H  
ATOM   1949  HG2 LYS A 556      77.234   5.809 -16.384  1.00  0.00           H  
ATOM   1950  HG3 LYS A 556      75.860   6.906 -16.234  1.00  0.00           H  
ATOM   1951  HD2 LYS A 556      75.189   4.568 -15.926  1.00  0.00           H  
ATOM   1952  HD3 LYS A 556      74.424   5.283 -17.347  1.00  0.00           H  
ATOM   1953  HE2 LYS A 556      76.800   4.212 -18.304  1.00  0.00           H  
ATOM   1954  HE3 LYS A 556      76.218   3.015 -17.147  1.00  0.00           H  
ATOM   1955  HZ1 LYS A 556      73.975   3.561 -18.469  1.00  0.00           H  
ATOM   1956  HZ2 LYS A 556      75.038   2.322 -18.913  1.00  0.00           H  
ATOM   1957  HZ3 LYS A 556      75.103   3.816 -19.704  1.00  0.00           H  
ATOM   1958  N   LEU A 557      79.849   5.809 -19.448  1.00  0.00           N  
ATOM   1959  CA  LEU A 557      80.516   5.086 -20.525  1.00  0.00           C  
ATOM   1960  C   LEU A 557      80.375   3.579 -20.331  1.00  0.00           C  
ATOM   1961  O   LEU A 557      80.431   3.082 -19.206  1.00  0.00           O  
ATOM   1962  CB  LEU A 557      81.997   5.465 -20.581  1.00  0.00           C  
ATOM   1963  CG  LEU A 557      82.803   5.110 -19.330  1.00  0.00           C  
ATOM   1964  CD1 LEU A 557      84.008   4.257 -19.694  1.00  0.00           C  
ATOM   1965  CD2 LEU A 557      83.241   6.373 -18.604  1.00  0.00           C  
ATOM   1966  H   LEU A 557      80.288   5.876 -18.575  1.00  0.00           H  
ATOM   1967  HA  LEU A 557      80.044   5.364 -21.456  1.00  0.00           H  
ATOM   1968  HB2 LEU A 557      82.444   4.962 -21.428  1.00  0.00           H  
ATOM   1969  HB3 LEU A 557      82.069   6.531 -20.739  1.00  0.00           H  
ATOM   1970  HG  LEU A 557      82.178   4.538 -18.660  1.00  0.00           H  
ATOM   1971 HD11 LEU A 557      84.290   4.449 -20.718  1.00  0.00           H  
ATOM   1972 HD12 LEU A 557      83.757   3.213 -19.579  1.00  0.00           H  
ATOM   1973 HD13 LEU A 557      84.832   4.502 -19.040  1.00  0.00           H  
ATOM   1974 HD21 LEU A 557      82.537   6.598 -17.817  1.00  0.00           H  
ATOM   1975 HD22 LEU A 557      83.276   7.196 -19.302  1.00  0.00           H  
ATOM   1976 HD23 LEU A 557      84.222   6.221 -18.177  1.00  0.00           H  
ATOM   1977  N   ILE A 558      80.195   2.856 -21.430  1.00  0.00           N  
ATOM   1978  CA  ILE A 558      80.049   1.407 -21.373  1.00  0.00           C  
ATOM   1979  C   ILE A 558      81.170   0.778 -20.552  1.00  0.00           C  
ATOM   1980  O   ILE A 558      82.251   1.351 -20.421  1.00  0.00           O  
ATOM   1981  CB  ILE A 558      80.047   0.783 -22.781  1.00  0.00           C  
ATOM   1982  CG1 ILE A 558      81.316   1.177 -23.538  1.00  0.00           C  
ATOM   1983  CG2 ILE A 558      78.808   1.217 -23.549  1.00  0.00           C  
ATOM   1984  CD1 ILE A 558      81.430   0.533 -24.902  1.00  0.00           C  
ATOM   1985  H   ILE A 558      80.160   3.306 -22.300  1.00  0.00           H  
ATOM   1986  HA  ILE A 558      79.103   1.185 -20.900  1.00  0.00           H  
ATOM   1987  HB  ILE A 558      80.018  -0.291 -22.675  1.00  0.00           H  
ATOM   1988 HG12 ILE A 558      81.327   2.247 -23.676  1.00  0.00           H  
ATOM   1989 HG13 ILE A 558      82.179   0.885 -22.958  1.00  0.00           H  
ATOM   1990 HG21 ILE A 558      78.915   2.249 -23.849  1.00  0.00           H  
ATOM   1991 HG22 ILE A 558      77.938   1.112 -22.919  1.00  0.00           H  
ATOM   1992 HG23 ILE A 558      78.694   0.597 -24.427  1.00  0.00           H  
ATOM   1993 HD11 ILE A 558      81.768   1.266 -25.620  1.00  0.00           H  
ATOM   1994 HD12 ILE A 558      80.465   0.153 -25.203  1.00  0.00           H  
ATOM   1995 HD13 ILE A 558      82.139  -0.281 -24.858  1.00  0.00           H  
ATOM   1996  N   THR A 559      80.905  -0.400 -19.998  1.00  0.00           N  
ATOM   1997  CA  THR A 559      81.894  -1.100 -19.188  1.00  0.00           C  
ATOM   1998  C   THR A 559      82.175  -0.344 -17.894  1.00  0.00           C  
ATOM   1999  O   THR A 559      82.632   0.800 -17.919  1.00  0.00           O  
ATOM   2000  CB  THR A 559      83.215  -1.291 -19.958  1.00  0.00           C  
ATOM   2001  OG1 THR A 559      83.083  -0.899 -21.330  1.00  0.00           O  
ATOM   2002  CG2 THR A 559      83.662  -2.744 -19.914  1.00  0.00           C  
ATOM   2003  H   THR A 559      80.024  -0.807 -20.135  1.00  0.00           H  
ATOM   2004  HA  THR A 559      81.497  -2.076 -18.946  1.00  0.00           H  
ATOM   2005  HB  THR A 559      83.976  -0.686 -19.490  1.00  0.00           H  
ATOM   2006  HG1 THR A 559      83.737  -1.360 -21.859  1.00  0.00           H  
ATOM   2007 HG21 THR A 559      84.215  -2.977 -20.811  1.00  0.00           H  
ATOM   2008 HG22 THR A 559      82.797  -3.384 -19.848  1.00  0.00           H  
ATOM   2009 HG23 THR A 559      84.293  -2.900 -19.052  1.00  0.00           H  
ATOM   2010  N   LYS A 560      81.897  -0.987 -16.766  1.00  0.00           N  
ATOM   2011  CA  LYS A 560      82.117  -0.375 -15.461  1.00  0.00           C  
ATOM   2012  C   LYS A 560      83.497   0.271 -15.383  1.00  0.00           C  
ATOM   2013  O   LYS A 560      84.464  -0.359 -14.956  1.00  0.00           O  
ATOM   2014  CB  LYS A 560      81.967  -1.419 -14.353  1.00  0.00           C  
ATOM   2015  CG  LYS A 560      81.776  -0.818 -12.970  1.00  0.00           C  
ATOM   2016  CD  LYS A 560      80.607  -1.462 -12.241  1.00  0.00           C  
ATOM   2017  CE  LYS A 560      81.076  -2.534 -11.270  1.00  0.00           C  
ATOM   2018  NZ  LYS A 560      82.340  -3.179 -11.722  1.00  0.00           N  
ATOM   2019  H   LYS A 560      81.533  -1.896 -16.811  1.00  0.00           H  
ATOM   2020  HA  LYS A 560      81.367   0.391 -15.324  1.00  0.00           H  
ATOM   2021  HB2 LYS A 560      81.111  -2.039 -14.573  1.00  0.00           H  
ATOM   2022  HB3 LYS A 560      82.852  -2.036 -14.335  1.00  0.00           H  
ATOM   2023  HG2 LYS A 560      82.676  -0.971 -12.393  1.00  0.00           H  
ATOM   2024  HG3 LYS A 560      81.586   0.242 -13.072  1.00  0.00           H  
ATOM   2025  HD2 LYS A 560      80.075  -0.700 -11.691  1.00  0.00           H  
ATOM   2026  HD3 LYS A 560      79.946  -1.911 -12.968  1.00  0.00           H  
ATOM   2027  HE2 LYS A 560      81.241  -2.080 -10.304  1.00  0.00           H  
ATOM   2028  HE3 LYS A 560      80.307  -3.287 -11.187  1.00  0.00           H  
ATOM   2029  HZ1 LYS A 560      82.427  -3.109 -12.755  1.00  0.00           H  
ATOM   2030  HZ2 LYS A 560      82.345  -4.183 -11.451  1.00  0.00           H  
ATOM   2031  HZ3 LYS A 560      83.158  -2.709 -11.283  1.00  0.00           H  
ATOM   2032  N   ALA A 561      83.580   1.531 -15.800  1.00  0.00           N  
ATOM   2033  CA  ALA A 561      84.841   2.262 -15.778  1.00  0.00           C  
ATOM   2034  C   ALA A 561      84.867   3.272 -14.637  1.00  0.00           C  
ATOM   2035  O   ALA A 561      85.940   3.438 -14.019  1.00  0.00           O  
ATOM   2036  CB  ALA A 561      85.088   2.964 -17.105  1.00  0.00           C  
ATOM   2037  OXT ALA A 561      83.815   3.890 -14.370  1.00  0.00           O  
ATOM   2038  H   ALA A 561      82.774   1.979 -16.129  1.00  0.00           H  
ATOM   2039  HA  ALA A 561      85.636   1.546 -15.626  1.00  0.00           H  
ATOM   2040  HB1 ALA A 561      85.879   3.690 -16.988  1.00  0.00           H  
ATOM   2041  HB2 ALA A 561      84.185   3.466 -17.420  1.00  0.00           H  
ATOM   2042  HB3 ALA A 561      85.373   2.236 -17.851  1.00  0.00           H  
TER    2043      ALA A 561                                                      
ENDMDL                                                                          
MASTER      157    0    0    4    4    0    0    6 1013    1    0   10          
END