HEADER    DNA BINDING PROTEIN                     19-JUL-12   2LW1              
TITLE     THE C-TERMINAL DOMAIN OF THE UUP PROTEIN IS A DNA-BINDING COILED COIL 
TITLE    2 MOTIF                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ABC TRANSPORTER ATP-BINDING PROTEIN UUP;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CTD DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 STRAIN: K12;                                                         
SOURCE   5 GENE: UUP, YCBH, YCBI, B0949, JW0932;                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 866768;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-GOLD(DE3)PLYSS AG;                    
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-15B                                   
KEYWDS    ABC REG SUBFAMILY, DNA BINDING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.CARLIER,A.S.HAASE,M.Y.BURGOS ZEPEDA,E.DASSA,O.LEQUIN                
REVDAT   6   15-MAY-24 2LW1    1       REMARK                                   
REVDAT   5   14-JUN-23 2LW1    1       REMARK                                   
REVDAT   4   27-APR-16 2LW1    1       DBREF  REMARK SEQADV                     
REVDAT   3   28-NOV-12 2LW1    1       JRNL                                     
REVDAT   2   03-OCT-12 2LW1    1       JRNL                                     
REVDAT   1   19-SEP-12 2LW1    0                                                
JRNL        AUTH   L.CARLIER,A.S.HAASE,M.Y.BURGOS ZEPEDA,E.DASSA,O.LEQUIN       
JRNL        TITL   THE C-TERMINAL DOMAIN OF THE UUP PROTEIN IS A DNA-BINDING    
JRNL        TITL 2 COILED COIL MOTIF.                                           
JRNL        REF    J.STRUCT.BIOL.                V. 180   577 2012              
JRNL        REFN                   ISSN 1047-8477                               
JRNL        PMID   22995754                                                     
JRNL        DOI    10.1016/J.JSB.2012.09.005                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.CARLIER,A.S.HAASE,M.Y.BURGOS ZEPEDA,E.DASSA,O.LEQUIN       
REMARK   1  TITL   SECONDARY STRUCTURE AND NMR RESONANCE ASSIGNMENTS OF THE     
REMARK   1  TITL 2 C-TERMINAL DNA-BINDING DOMAIN OF UUP PROTEIN.                
REMARK   1  REF    BIOMOL.NMR ASSIGN.                         2012              
REMARK   1  REFN                   ESSN 1874-270X                               
REMARK   1  PMID   22287065                                                     
REMARK   1  DOI    10.1007/S12104-012-9356-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS                                         
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CHARMM22 FORCE FIELD                      
REMARK   4                                                                      
REMARK   4 2LW1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUL-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102902.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-100% 15N] UUP, 170 MM    
REMARK 210                                   SODIUM CHLORIDE, 30 MM TRIS,       
REMARK 210                                   0.111 MM DSS, 1 UM LEUPEPTINE, 1   
REMARK 210                                   UM PEPSTATINE, 0.02 % SODIUM       
REMARK 210                                   AZIDE, 90 % H2O, 10 % D2O, 90%     
REMARK 210                                   H2O/10% D2O; 0.6 MM [U-100% 13C;   
REMARK 210                                   U-100% 15N] UUP, 170 MM SODIUM     
REMARK 210                                   CHLORIDE, 30 MM TRIS, 0.111 MM     
REMARK 210                                   DSS, 1 UM LEUPEPTINE, 1 UM         
REMARK 210                                   PEPSTATINE A, 0.02 % SODIUM        
REMARK 210                                   AZIDE, 90 % H2O, 10 % D2O, 90%     
REMARK 210                                   H2O/10% D2O; 0.6 MM [U-100% 13C;   
REMARK 210                                   U-100% 15N] UUP, 170 MM SODIUM     
REMARK 210                                   CHLORIDE, 30 MM TRIS, 1 UM         
REMARK 210                                   LEUPEPTINE, 1 UM PEPSTATINE A,     
REMARK 210                                   0.02 % SODIUM AZIDE, 100 % D2O,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N TOCSY;   
REMARK 210                                   3D HNCO; 3D HN(CA)CO; 3D CBCA(CO)  
REMARK 210                                   NH; 3D HNCACB; 3D HBHA(CO)NH; 3D   
REMARK 210                                   HCCH-TOCSY; 3D C(CO)NH; 3D H(CCO)  
REMARK 210                                   NH; 2D 1H-13C HSQC; 3D 1H-15N      
REMARK 210                                   NOESY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   3D 1H-13C NOESY AROMATIC; 2D 1H-   
REMARK 210                                   1H NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN 2.0, ARIA 2.2,     
REMARK 210                                   CNS 1.1                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   528                                                      
REMARK 465     GLN A   529                                                      
REMARK 465     GLN A   530                                                      
REMARK 465     GLU A   531                                                      
REMARK 465     GLN A   532                                                      
REMARK 465     TYR A   533                                                      
REMARK 465     VAL A   534                                                      
REMARK 465     ALA A   535                                                      
REMARK 465     LEU A   536                                                      
REMARK 465     LYS A   537                                                      
REMARK 465     GLN A   538                                                      
REMARK 465     PRO A   539                                                      
REMARK 465     ALA A   540                                                      
REMARK 465     VAL A   541                                                      
REMARK 465     LYS A   542                                                      
REMARK 465     LYS A   543                                                      
REMARK 465     THR A   544                                                      
REMARK 465     GLU A   545                                                      
REMARK 465     GLU A   546                                                      
REMARK 465     ALA A   547                                                      
REMARK 465     ALA A   548                                                      
REMARK 465     ALA A   549                                                      
REMARK 465     ALA A   550                                                      
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  3 LYS A 556       80.66     61.94                                   
REMARK 500  3 SER A 558      -48.71   -179.84                                   
REMARK 500  3 SER A 560       87.18   -151.37                                   
REMARK 500  4 ARG A 557       72.16   -100.22                                   
REMARK 500  4 LYS A 561     -142.69   -100.89                                   
REMARK 500  5 ALA A 552       53.82   -105.70                                   
REMARK 500  5 LYS A 561      -42.85   -155.32                                   
REMARK 500  6 ARG A 557      -28.68   -147.90                                   
REMARK 500  7 ALA A 552      -49.74   -162.56                                   
REMARK 500  7 SER A 558      151.77     72.44                                   
REMARK 500  7 SER A 560      -91.54    -87.60                                   
REMARK 500  7 LEU A 562     -163.99     59.49                                   
REMARK 500  8 ALA A 552      -90.17     60.87                                   
REMARK 500  8 THR A 554      131.48     59.73                                   
REMARK 500  8 LYS A 556      -83.64     67.62                                   
REMARK 500  8 ARG A 557       79.13     56.78                                   
REMARK 500  8 SER A 558       78.14     63.95                                   
REMARK 500  8 LEU A 562       85.81   -159.65                                   
REMARK 500  9 GLU A 553      -66.20   -154.36                                   
REMARK 500  9 THR A 554      -59.95   -123.71                                   
REMARK 500  9 VAL A 555      -55.85   -126.02                                   
REMARK 500  9 LYS A 556       98.54     64.46                                   
REMARK 500  9 SER A 560       75.63     59.95                                   
REMARK 500  9 LEU A 562       95.32     63.88                                   
REMARK 500 10 ALA A 552      -52.96   -165.87                                   
REMARK 500 10 VAL A 555      104.43     68.06                                   
REMARK 500 10 SER A 560       30.94    -95.35                                   
REMARK 500 10 LYS A 561     -100.43     65.04                                   
REMARK 500 11 GLU A 553      -59.21     72.87                                   
REMARK 500 11 LYS A 561      155.27     73.66                                   
REMARK 500 12 ALA A 552      105.45     66.50                                   
REMARK 500 13 ALA A 552      -71.38    -65.00                                   
REMARK 500 13 GLU A 553      -62.31    -96.43                                   
REMARK 500 13 LEU A 562       77.25     55.60                                   
REMARK 500 14 ALA A 552      109.97     69.63                                   
REMARK 500 14 GLU A 553       79.69     62.57                                   
REMARK 500 14 SER A 560      -83.14     53.51                                   
REMARK 500 14 LYS A 561      -68.09     73.34                                   
REMARK 500 15 ALA A 552      164.63     70.57                                   
REMARK 500 15 SER A 560       63.86   -155.03                                   
REMARK 500 15 LYS A 561      -76.64     68.79                                   
REMARK 500 16 GLU A 553      -88.46     56.74                                   
REMARK 500 16 THR A 554      -27.42   -161.82                                   
REMARK 500 16 LYS A 556       54.85    -94.56                                   
REMARK 500 16 SER A 559       34.33    -88.29                                   
REMARK 500 17 THR A 554       18.24   -141.16                                   
REMARK 500 17 VAL A 555      -44.19   -136.57                                   
REMARK 500 17 LYS A 556      -91.67     61.29                                   
REMARK 500 17 ARG A 557     -156.61     55.44                                   
REMARK 500 17 SER A 559      -93.70     57.24                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17989   RELATED DB: BMRB                                 
DBREF  2LW1 A  528   635  UNP    P43672   UUP_ECOLI      528    635             
SEQRES   1 A  108  GLY GLN GLN GLU GLN TYR VAL ALA LEU LYS GLN PRO ALA          
SEQRES   2 A  108  VAL LYS LYS THR GLU GLU ALA ALA ALA ALA LYS ALA GLU          
SEQRES   3 A  108  THR VAL LYS ARG SER SER SER LYS LEU SER TYR LYS LEU          
SEQRES   4 A  108  GLN ARG GLU LEU GLU GLN LEU PRO GLN LEU LEU GLU ASP          
SEQRES   5 A  108  LEU GLU ALA LYS LEU GLU ALA LEU GLN THR GLN VAL ALA          
SEQRES   6 A  108  ASP ALA SER PHE PHE SER GLN PRO HIS GLU GLN THR GLN          
SEQRES   7 A  108  LYS VAL LEU ALA ASP MET ALA ALA ALA GLU GLN GLU LEU          
SEQRES   8 A  108  GLU GLN ALA PHE GLU ARG TRP GLU TYR LEU GLU ALA LEU          
SEQRES   9 A  108  LYS ASN GLY GLY                                              
HELIX    1   1 TYR A  564  ALA A  592  1                                  29    
HELIX    2   2 ALA A  594  SER A  598  5                                   5    
HELIX    3   3 HIS A  601  ASN A  633  1                                  33    
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   LYS A 551     -37.898  18.286  -1.361  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -38.092  17.886   0.049  1.00  0.00           C  
ATOM      3  C   LYS A 551     -38.675  16.483   0.135  1.00  0.00           C  
ATOM      4  O   LYS A 551     -39.598  16.135  -0.610  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -39.017  18.872   0.769  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -38.421  20.259   0.946  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -39.380  21.186   1.671  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -38.772  22.564   1.894  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -37.525  22.504   2.704  1.00  0.00           N  
ATOM     10  H   LYS A 551     -37.420  19.209  -1.415  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -37.128  17.889   0.535  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -39.931  18.968   0.202  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -39.253  18.477   1.747  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -37.510  20.181   1.520  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -38.203  20.673  -0.027  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -40.277  21.291   1.080  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -39.629  20.752   2.630  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -38.543  23.002   0.934  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -39.494  23.183   2.406  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -37.229  23.470   2.977  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -36.756  22.058   2.157  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -37.686  21.943   3.569  1.00  0.00           H  
ATOM     23  N   ALA A 552     -38.114  15.686   1.040  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -38.568  14.324   1.295  1.00  0.00           C  
ATOM     25  C   ALA A 552     -38.441  13.442   0.053  1.00  0.00           C  
ATOM     26  O   ALA A 552     -39.330  12.647  -0.256  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -39.996  14.321   1.830  1.00  0.00           C  
ATOM     28  H   ALA A 552     -37.350  16.035   1.559  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -37.931  13.913   2.067  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -40.057  14.960   2.698  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -40.277  13.314   2.103  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -40.667  14.687   1.066  1.00  0.00           H  
ATOM     33  N   GLU A 553     -37.341  13.611  -0.671  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -36.987  12.714  -1.766  1.00  0.00           C  
ATOM     35  C   GLU A 553     -35.645  12.061  -1.457  1.00  0.00           C  
ATOM     36  O   GLU A 553     -34.955  11.549  -2.341  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -36.913  13.462  -3.107  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -35.811  14.511  -3.185  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -36.142  15.782  -2.437  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -35.885  15.851  -1.219  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -36.671  16.721  -3.068  1.00  0.00           O  
ATOM     42  H   GLU A 553     -36.751  14.378  -0.475  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -37.745  11.946  -1.827  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -36.747  12.744  -3.894  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -37.858  13.955  -3.278  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -34.908  14.094  -2.765  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -35.641  14.756  -4.223  1.00  0.00           H  
ATOM     48  N   THR A 554     -35.301  12.092  -0.181  1.00  0.00           N  
ATOM     49  CA  THR A 554     -34.016  11.619   0.304  1.00  0.00           C  
ATOM     50  C   THR A 554     -33.889  10.097   0.231  1.00  0.00           C  
ATOM     51  O   THR A 554     -34.882   9.379   0.069  1.00  0.00           O  
ATOM     52  CB  THR A 554     -33.821  12.060   1.762  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -34.956  11.658   2.546  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -33.649  13.566   1.856  1.00  0.00           C  
ATOM     55  H   THR A 554     -35.945  12.447   0.466  1.00  0.00           H  
ATOM     56  HA  THR A 554     -33.240  12.072  -0.294  1.00  0.00           H  
ATOM     57  HB  THR A 554     -32.933  11.583   2.151  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -35.596  11.201   1.981  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -32.748  13.858   1.338  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -33.577  13.854   2.895  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -34.499  14.052   1.404  1.00  0.00           H  
ATOM     62  N   VAL A 555     -32.661   9.615   0.364  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -32.396   8.188   0.414  1.00  0.00           C  
ATOM     64  C   VAL A 555     -32.173   7.765   1.859  1.00  0.00           C  
ATOM     65  O   VAL A 555     -31.069   7.898   2.392  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -31.164   7.807  -0.434  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -30.931   6.303  -0.412  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -31.335   8.300  -1.860  1.00  0.00           C  
ATOM     69  H   VAL A 555     -31.904  10.241   0.441  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -33.261   7.670   0.022  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -30.296   8.288  -0.009  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -30.813   5.971   0.610  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -30.037   6.069  -0.971  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -31.777   5.802  -0.859  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -31.463   9.373  -1.855  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -32.205   7.835  -2.299  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -30.459   8.044  -2.438  1.00  0.00           H  
ATOM     78  N   LYS A 556     -33.225   7.257   2.490  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -33.177   6.905   3.906  1.00  0.00           C  
ATOM     80  C   LYS A 556     -32.549   5.524   4.090  1.00  0.00           C  
ATOM     81  O   LYS A 556     -33.116   4.646   4.746  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -34.590   6.938   4.503  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -34.615   7.004   6.022  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -36.038   6.990   6.558  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -36.868   8.135   5.991  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -36.316   9.468   6.354  1.00  0.00           N  
ATOM     87  H   LYS A 556     -34.058   7.107   1.985  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -32.564   7.637   4.410  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -35.109   7.803   4.119  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -35.118   6.047   4.195  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -34.082   6.154   6.421  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -34.131   7.916   6.340  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -36.505   6.054   6.288  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -36.005   7.080   7.634  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -36.889   8.046   4.914  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -37.875   8.054   6.374  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -36.300   9.581   7.390  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -36.906  10.224   5.945  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -35.343   9.571   5.987  1.00  0.00           H  
ATOM    100  N   ARG A 557     -31.368   5.353   3.501  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -30.660   4.076   3.503  1.00  0.00           C  
ATOM    102  C   ARG A 557     -31.504   2.984   2.860  1.00  0.00           C  
ATOM    103  O   ARG A 557     -31.567   1.855   3.344  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -30.218   3.677   4.917  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -28.832   4.195   5.277  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -28.760   5.713   5.208  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -27.381   6.198   5.145  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -27.046   7.483   5.014  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -27.983   8.430   4.996  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -25.767   7.821   4.910  1.00  0.00           N  
ATOM    111  H   ARG A 557     -30.955   6.122   3.048  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -29.774   4.208   2.897  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -30.927   4.073   5.630  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -30.208   2.600   4.989  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -28.591   3.880   6.281  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -28.113   3.778   4.586  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -29.287   6.045   4.328  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -29.235   6.123   6.088  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -26.659   5.518   5.180  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -28.954   8.187   5.078  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -27.723   9.394   4.900  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -25.050   7.113   4.929  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -25.503   8.791   4.806  1.00  0.00           H  
ATOM    124  N   SER A 558     -32.158   3.340   1.766  1.00  0.00           N  
ATOM    125  CA  SER A 558     -32.920   2.388   0.983  1.00  0.00           C  
ATOM    126  C   SER A 558     -31.998   1.648   0.016  1.00  0.00           C  
ATOM    127  O   SER A 558     -32.020   0.419  -0.073  1.00  0.00           O  
ATOM    128  CB  SER A 558     -34.031   3.124   0.230  1.00  0.00           C  
ATOM    129  OG  SER A 558     -33.563   4.367  -0.274  1.00  0.00           O  
ATOM    130  H   SER A 558     -32.131   4.275   1.479  1.00  0.00           H  
ATOM    131  HA  SER A 558     -33.363   1.675   1.662  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -34.368   2.517  -0.598  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -34.858   3.310   0.900  1.00  0.00           H  
ATOM    134  HG  SER A 558     -34.224   5.054  -0.096  1.00  0.00           H  
ATOM    135  N   SER A 559     -31.190   2.411  -0.700  1.00  0.00           N  
ATOM    136  CA  SER A 559     -30.197   1.854  -1.602  1.00  0.00           C  
ATOM    137  C   SER A 559     -28.827   2.472  -1.327  1.00  0.00           C  
ATOM    138  O   SER A 559     -28.323   3.290  -2.100  1.00  0.00           O  
ATOM    139  CB  SER A 559     -30.626   2.090  -3.051  1.00  0.00           C  
ATOM    140  OG  SER A 559     -31.041   3.433  -3.252  1.00  0.00           O  
ATOM    141  H   SER A 559     -31.276   3.383  -0.633  1.00  0.00           H  
ATOM    142  HA  SER A 559     -30.141   0.792  -1.419  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -29.796   1.880  -3.710  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -31.451   1.434  -3.291  1.00  0.00           H  
ATOM    145  HG  SER A 559     -31.745   3.451  -3.912  1.00  0.00           H  
ATOM    146  N   SER A 560     -28.228   2.085  -0.210  1.00  0.00           N  
ATOM    147  CA  SER A 560     -26.964   2.666   0.209  1.00  0.00           C  
ATOM    148  C   SER A 560     -26.001   1.616   0.754  1.00  0.00           C  
ATOM    149  O   SER A 560     -24.862   1.937   1.089  1.00  0.00           O  
ATOM    150  CB  SER A 560     -27.220   3.741   1.263  1.00  0.00           C  
ATOM    151  OG  SER A 560     -28.152   3.285   2.227  1.00  0.00           O  
ATOM    152  H   SER A 560     -28.647   1.395   0.345  1.00  0.00           H  
ATOM    153  HA  SER A 560     -26.515   3.130  -0.656  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -26.293   3.983   1.761  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -27.616   4.627   0.786  1.00  0.00           H  
ATOM    156  HG  SER A 560     -27.878   2.414   2.561  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.449   0.364   0.825  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.631  -0.700   1.397  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.388  -0.920   0.542  1.00  0.00           C  
ATOM    160  O   LYS A 561     -23.299  -1.153   1.054  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -26.459  -1.979   1.525  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -25.838  -3.025   2.433  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -26.862  -4.059   2.882  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -27.364  -4.904   1.724  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -26.301  -5.792   1.185  1.00  0.00           N  
ATOM    166  H   LYS A 561     -27.348   0.149   0.486  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -25.320  -0.382   2.382  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -27.432  -1.724   1.920  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -26.582  -2.411   0.543  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -25.045  -3.527   1.899  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -25.431  -2.534   3.305  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -26.402  -4.711   3.610  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -27.700  -3.549   3.334  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -28.187  -5.512   2.068  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -27.707  -4.247   0.937  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -26.711  -6.467   0.500  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -25.856  -6.328   1.959  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -25.569  -5.227   0.699  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.575  -0.839  -0.769  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.474  -0.777  -1.722  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.962  -0.157  -3.016  1.00  0.00           C  
ATOM    182  O   LEU A 562     -25.155  -0.196  -3.326  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -22.876  -2.149  -2.064  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.879  -2.752  -1.077  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -21.254  -3.998  -1.686  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.805  -1.747  -0.706  1.00  0.00           C  
ATOM    187  H   LEU A 562     -25.492  -0.798  -1.111  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.703  -0.147  -1.300  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.685  -2.848  -2.180  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -22.372  -2.050  -3.015  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -22.398  -3.038  -0.176  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -20.517  -4.400  -1.008  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -20.779  -3.742  -2.625  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -22.022  -4.736  -1.861  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -21.263  -0.899  -0.221  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -20.296  -1.421  -1.599  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -20.098  -2.209  -0.033  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.036   0.417  -3.752  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.291   0.857  -5.107  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.332   0.120  -6.033  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.370  -0.481  -5.551  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.110   2.375  -5.218  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.396   2.836  -6.525  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.143   0.546  -3.372  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.306   0.592  -5.365  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -23.777   2.867  -4.525  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.089   2.632  -4.976  1.00  0.00           H  
ATOM    208  HG  SER A 563     -24.356   2.911  -6.636  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.575   0.139  -7.335  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.696  -0.556  -8.273  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.269  -0.034  -8.160  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.302  -0.796  -8.251  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.187  -0.394  -9.706  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.344  -1.143 -10.709  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -21.529  -2.500 -10.919  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -20.353  -0.495 -11.434  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -20.754  -3.192 -11.824  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -19.573  -1.179 -12.344  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.778  -2.526 -12.537  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.004  -3.209 -13.449  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.361   0.625  -7.674  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.702  -1.605  -8.017  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.201  -0.758  -9.781  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -22.162   0.649  -9.965  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.293  -3.017 -10.359  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -20.196   0.563 -11.281  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -20.911  -4.249 -11.966  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -18.804  -0.658 -12.893  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -19.574  -3.799 -13.973  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.143   1.267  -7.946  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -18.837   1.884  -7.768  1.00  0.00           C  
ATOM    232  C   LYS A 565     -18.115   1.318  -6.547  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.889   1.305  -6.498  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -18.957   3.406  -7.680  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -20.092   3.898  -6.798  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -20.220   5.407  -6.858  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -18.981   6.101  -6.316  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -19.093   7.580  -6.399  1.00  0.00           N  
ATOM    239  H   LYS A 565     -20.949   1.828  -7.927  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.255   1.643  -8.639  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.031   3.800  -7.284  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -19.108   3.799  -8.674  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -21.017   3.458  -7.136  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -19.901   3.603  -5.781  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.358   5.697  -7.888  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -21.079   5.709  -6.276  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -18.847   5.815  -5.284  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -18.125   5.781  -6.892  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -19.349   7.868  -7.371  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -18.185   8.022  -6.144  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -19.830   7.924  -5.742  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.881   0.839  -5.571  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.308   0.161  -4.412  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.113  -1.312  -4.703  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.223  -1.944  -4.147  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -19.178   0.323  -3.169  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -19.081   1.673  -2.467  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -19.643   2.777  -3.339  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.805   1.618  -1.139  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.853   0.938  -5.634  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.341   0.602  -4.218  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -20.208   0.165  -3.452  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.896  -0.443  -2.462  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -18.044   1.896  -2.274  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -19.047   2.856  -4.237  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -19.618   3.712  -2.801  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -20.663   2.536  -3.602  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -20.846   1.384  -1.308  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -19.724   2.573  -0.643  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -19.362   0.850  -0.520  1.00  0.00           H  
ATOM    271  N   GLN A 567     -18.956  -1.856  -5.569  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.797  -3.222  -6.036  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.415  -3.403  -6.636  1.00  0.00           C  
ATOM    274  O   GLN A 567     -16.650  -4.264  -6.215  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -19.896  -3.567  -7.049  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.199  -3.981  -6.384  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.336  -4.188  -7.368  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -23.082  -3.261  -7.668  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -22.478  -5.402  -7.876  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.714  -1.323  -5.898  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -18.885  -3.876  -5.189  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.094  -2.695  -7.665  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -19.558  -4.375  -7.680  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.036  -4.906  -5.851  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.486  -3.212  -5.680  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -21.842  -6.102  -7.600  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -23.228  -5.560  -8.494  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.074  -2.540  -7.571  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -15.772  -2.603  -8.210  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.679  -2.032  -7.311  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.498  -2.330  -7.491  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -15.812  -1.901  -9.561  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -16.087  -2.859 -10.703  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -17.331  -3.701 -10.456  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -17.551  -4.644 -11.553  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -17.820  -5.938 -11.403  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -17.911  -6.473 -10.195  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -18.003  -6.703 -12.471  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.714  -1.844  -7.841  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -15.553  -3.648  -8.376  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -16.595  -1.156  -9.550  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -14.863  -1.419  -9.742  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -16.228  -2.292 -11.608  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.239  -3.518 -10.814  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.219  -4.243  -9.521  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -18.184  -3.042 -10.386  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -17.492  -4.282 -12.470  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -17.774  -5.911  -9.374  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -18.105  -7.449 -10.091  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -17.938  -6.308 -13.397  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -18.197  -7.688 -12.362  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.070  -1.213  -6.343  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.133  -0.715  -5.347  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.665  -1.874  -4.470  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.471  -2.127  -4.333  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.802   0.359  -4.481  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.872   1.022  -3.476  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -13.044   2.135  -4.078  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -12.054   1.842  -4.779  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -13.380   3.311  -3.842  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.010  -0.939  -6.293  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.284  -0.289  -5.858  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.200   1.128  -5.130  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.619  -0.094  -3.937  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -14.466   1.436  -2.676  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -13.204   0.272  -3.075  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.632  -2.604  -3.928  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.378  -3.672  -2.967  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.761  -4.903  -3.643  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.034  -5.655  -3.015  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.702  -4.044  -2.278  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.611  -4.554  -0.827  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -17.005  -4.704  -0.234  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.875  -5.881  -0.738  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.565  -2.411  -4.175  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.689  -3.298  -2.226  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.330  -3.164  -2.282  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.183  -4.806  -2.871  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -15.070  -3.830  -0.234  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -17.566  -5.432  -0.805  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -17.515  -3.752  -0.268  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -16.928  -5.035   0.792  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -15.364  -6.609  -1.370  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -14.883  -6.228   0.285  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -13.852  -5.749  -1.064  1.00  0.00           H  
ATOM    346  N   GLU A 571     -14.045  -5.107  -4.921  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.562  -6.297  -5.623  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.131  -6.141  -6.137  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.449  -7.134  -6.398  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.511  -6.657  -6.766  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.821  -7.262  -6.283  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -16.813  -7.494  -7.404  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -16.641  -8.469  -8.167  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -17.773  -6.705  -7.526  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.609  -4.462  -5.398  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.564  -7.106  -4.914  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.736  -5.761  -7.326  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -14.026  -7.368  -7.418  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -15.612  -8.208  -5.808  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -16.266  -6.590  -5.563  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.667  -4.909  -6.274  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.305  -4.662  -6.744  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.367  -4.367  -5.579  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.166  -4.633  -5.634  1.00  0.00           O  
ATOM    365  CB  GLN A 572     -10.285  -3.485  -7.715  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.921  -3.773  -9.066  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.212  -4.869  -9.836  1.00  0.00           C  
ATOM    368  OE1 GLN A 572      -9.265  -4.609 -10.578  1.00  0.00           O  
ATOM    369  NE2 GLN A 572     -10.675  -6.097  -9.681  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.252  -4.149  -6.065  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.968  -5.551  -7.251  1.00  0.00           H  
ATOM    372  HB2 GLN A 572     -10.818  -2.659  -7.266  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -9.262  -3.190  -7.874  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.945  -4.075  -8.906  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -10.901  -2.870  -9.658  1.00  0.00           H  
ATOM    376 HE21 GLN A 572     -11.442  -6.229  -9.081  1.00  0.00           H  
ATOM    377 HE22 GLN A 572     -10.241  -6.825 -10.181  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.948  -3.825  -4.532  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.240  -3.375  -3.349  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.396  -4.480  -2.676  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.262  -4.216  -2.310  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.298  -2.783  -2.419  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.848  -2.282  -1.061  1.00  0.00           C  
ATOM    384  CD1 LEU A 573      -8.504  -1.592  -1.129  1.00  0.00           C  
ATOM    385  CD2 LEU A 573     -10.890  -1.328  -0.510  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.916  -3.709  -4.548  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.568  -2.580  -3.649  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -10.762  -1.960  -2.936  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -11.051  -3.540  -2.258  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.767  -3.116  -0.397  1.00  0.00           H  
ATOM    391 HD11 LEU A 573      -7.781  -2.266  -1.560  1.00  0.00           H  
ATOM    392 HD12 LEU A 573      -8.196  -1.326  -0.130  1.00  0.00           H  
ATOM    393 HD13 LEU A 573      -8.583  -0.704  -1.734  1.00  0.00           H  
ATOM    394 HD21 LEU A 573     -10.608  -1.027   0.488  1.00  0.00           H  
ATOM    395 HD22 LEU A 573     -11.851  -1.823  -0.478  1.00  0.00           H  
ATOM    396 HD23 LEU A 573     -10.955  -0.456  -1.143  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.905  -5.717  -2.490  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.095  -6.816  -1.938  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.792  -7.027  -2.711  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.723  -7.168  -2.113  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -8.997  -8.038  -2.082  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.380  -7.493  -2.104  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.287  -6.138  -2.747  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.868  -6.650  -0.895  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.762  -8.554  -2.999  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.848  -8.701  -1.242  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.020  -8.141  -2.686  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.755  -7.403  -1.095  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.475  -6.205  -3.807  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -10.986  -5.458  -2.284  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.892  -7.024  -4.041  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.719  -7.138  -4.907  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.770  -5.978  -4.653  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.553  -6.137  -4.653  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.139  -7.139  -6.380  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -6.762  -8.442  -6.853  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -5.738  -9.547  -7.037  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -4.727  -9.599  -6.344  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -5.987 -10.432  -7.987  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.777  -6.933  -4.450  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.216  -8.063  -4.676  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.857  -6.348  -6.537  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.267  -6.943  -6.987  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -7.487  -8.766  -6.120  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -7.258  -8.268  -7.796  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -6.808 -10.331  -8.513  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -5.336 -11.154  -8.127  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.350  -4.815  -4.427  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.591  -3.613  -4.149  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.913  -3.690  -2.778  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.793  -3.219  -2.611  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.519  -2.409  -4.228  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.941  -1.104  -3.705  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.944  -0.518  -4.695  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -6.057  -0.119  -3.399  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.330  -4.762  -4.450  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.829  -3.517  -4.910  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.784  -2.268  -5.265  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.414  -2.633  -3.669  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.415  -1.312  -2.787  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -3.578   0.428  -4.321  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -4.428  -0.365  -5.648  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -3.115  -1.201  -4.816  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.600   0.103  -4.306  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -5.636   0.792  -2.999  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.731  -0.554  -2.673  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.595  -4.281  -1.803  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -4.016  -4.483  -0.479  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.768  -5.330  -0.564  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.699  -4.913  -0.131  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -5.015  -5.142   0.476  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.898  -4.197   1.300  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.556  -2.734   1.047  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.369  -4.464   1.031  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.515  -4.580  -1.977  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.739  -3.519  -0.087  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.664  -5.777  -0.109  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.460  -5.766   1.162  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.716  -4.396   2.345  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -6.260  -2.105   1.571  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -5.605  -2.526  -0.012  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -4.558  -2.529   1.410  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.593  -5.497   1.251  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.589  -4.262  -0.008  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.971  -3.823   1.660  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.889  -6.513  -1.136  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.737  -7.385  -1.252  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.690  -6.758  -2.172  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.503  -7.022  -2.029  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.141  -8.782  -1.733  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.907  -8.797  -3.041  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.271 -10.200  -3.468  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -2.377 -10.928  -3.948  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -4.443 -10.592  -3.299  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.763  -6.800  -1.487  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.311  -7.471  -0.262  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.248  -9.376  -1.861  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.759  -9.243  -0.975  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.814  -8.225  -2.920  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.296  -8.348  -3.809  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.145  -5.907  -3.096  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.241  -5.128  -3.939  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.635  -4.252  -3.074  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.853  -4.325  -3.128  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.005  -4.202  -4.884  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.186  -3.825  -6.101  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.179  -4.593  -7.085  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.454  -2.753  -6.084  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.114  -5.816  -3.226  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.374  -5.805  -4.509  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.928  -4.663  -5.198  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.234  -3.291  -4.347  1.00  0.00           H  
ATOM    493  N   LEU A 580      -0.021  -3.430  -2.268  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.648  -2.439  -1.442  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.447  -3.095  -0.329  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.472  -2.570   0.098  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.384  -1.486  -0.848  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.272  -0.792  -1.874  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.390  -0.040  -1.179  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.450   0.142  -2.749  1.00  0.00           C  
ATOM    501  H   LEU A 580      -1.003  -3.491  -2.231  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.321  -1.877  -2.073  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -1.015  -2.046  -0.173  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.138  -0.728  -0.284  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.721  -1.540  -2.513  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -1.968   0.687  -0.501  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -3.001  -0.736  -0.624  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.998   0.464  -1.915  1.00  0.00           H  
ATOM    509 HD21 LEU A 580       0.049   0.871  -2.129  1.00  0.00           H  
ATOM    510 HD22 LEU A 580      -1.100   0.647  -3.448  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.286  -0.432  -3.294  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.976  -4.240   0.138  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.683  -4.984   1.166  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.970  -5.554   0.596  1.00  0.00           C  
ATOM    515  O   GLU A 581       4.043  -5.392   1.170  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.815  -6.110   1.717  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.370  -6.703   3.002  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.512  -7.812   3.568  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.486  -8.907   2.974  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.136  -7.594   4.614  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.120  -4.585  -0.205  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.927  -4.300   1.966  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.177  -5.727   1.905  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.753  -6.897   0.980  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.355  -7.098   2.799  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.447  -5.915   3.737  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.850  -6.210  -0.549  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.009  -6.736  -1.260  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.906  -5.591  -1.714  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.119  -5.735  -1.820  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.554  -7.558  -2.455  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.949  -6.346  -0.928  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.564  -7.379  -0.588  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       2.949  -6.939  -3.105  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       2.967  -8.397  -2.112  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       4.416  -7.916  -2.996  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.285  -4.450  -1.966  1.00  0.00           N  
ATOM    538  CA  LYS A 583       4.989  -3.244  -2.363  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.844  -2.746  -1.206  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.036  -2.498  -1.363  1.00  0.00           O  
ATOM    541  CB  LYS A 583       3.974  -2.179  -2.777  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.591  -0.926  -3.361  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.523   0.058  -3.795  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.132   1.252  -4.501  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       4.986   2.060  -3.596  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.304  -4.421  -1.889  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.623  -3.476  -3.204  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.309  -2.604  -3.515  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.395  -1.898  -1.910  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.219  -0.461  -2.618  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.186  -1.198  -4.220  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       2.841  -0.437  -4.469  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       2.986   0.401  -2.923  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       4.735   0.894  -5.324  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       3.336   1.873  -4.881  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       5.677   1.454  -3.114  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       4.401   2.541  -2.884  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       5.506   2.785  -4.142  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.221  -2.622  -0.041  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.916  -2.234   1.173  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.024  -3.243   1.471  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.165  -2.867   1.725  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.901  -2.141   2.328  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.438  -1.659   3.683  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.092  -2.799   4.446  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.418  -0.510   3.493  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.253  -2.799   0.003  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.360  -1.263   1.011  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.114  -1.467   2.024  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.467  -3.120   2.470  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.614  -1.296   4.277  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       5.361  -3.570   4.636  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.482  -2.430   5.382  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       6.899  -3.209   3.856  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       6.795  -0.196   4.454  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       5.916   0.316   3.013  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       7.240  -0.840   2.873  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.674  -4.522   1.403  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.628  -5.615   1.581  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.832  -5.452   0.644  1.00  0.00           C  
ATOM    581  O   GLU A 585       9.986  -5.571   1.062  1.00  0.00           O  
ATOM    582  CB  GLU A 585       6.910  -6.942   1.301  1.00  0.00           C  
ATOM    583  CG  GLU A 585       7.785  -8.177   1.408  1.00  0.00           C  
ATOM    584  CD  GLU A 585       8.263  -8.431   2.819  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.408  -8.602   3.714  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       9.490  -8.461   3.046  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.727  -4.746   1.236  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.971  -5.603   2.605  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.100  -7.050   2.006  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       6.499  -6.905   0.304  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       7.214  -9.034   1.080  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       8.642  -8.050   0.766  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.548  -5.143  -0.615  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.580  -5.020  -1.640  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.463  -3.798  -1.414  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.628  -3.779  -1.806  1.00  0.00           O  
ATOM    597  CB  ALA A 586       8.935  -4.946  -3.015  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.610  -4.997  -0.869  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.193  -5.908  -1.606  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.360  -5.843  -3.191  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       9.703  -4.856  -3.768  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.282  -4.086  -3.058  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.905  -2.777  -0.790  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.634  -1.542  -0.548  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.397  -1.612   0.770  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.540  -1.165   0.862  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.662  -0.364  -0.546  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.883  -0.185  -1.850  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.709   0.751  -1.643  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.794   0.342  -2.948  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.972  -2.852  -0.489  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.341  -1.412  -1.352  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.955  -0.506   0.259  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.220   0.540  -0.360  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.496  -1.144  -2.166  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.128   0.808  -2.553  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       8.075   1.735  -1.389  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.088   0.377  -0.841  1.00  0.00           H  
ATOM    619 HD21 LEU A 587       9.225   0.473  -3.856  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.594  -0.364  -3.123  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.211   1.292  -2.644  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.775  -2.219   1.771  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.368  -2.334   3.096  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.614  -3.201   3.067  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.493  -3.058   3.908  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.349  -2.918   4.076  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.425  -1.881   4.692  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.042  -1.174   5.885  1.00  0.00           C  
ATOM    629  OE1 GLN A 588       9.762  -0.003   6.142  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      10.853  -1.889   6.649  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.887  -2.615   1.612  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.643  -1.343   3.425  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.740  -3.641   3.553  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.880  -3.417   4.873  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.185  -1.140   3.941  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.520  -2.374   5.012  1.00  0.00           H  
ATOM    637 HE21 GLN A 588      11.009  -2.832   6.410  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      11.271  -1.447   7.423  1.00  0.00           H  
ATOM    639  N   THR A 589      12.690  -4.098   2.093  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.834  -4.984   1.977  1.00  0.00           C  
ATOM    641  C   THR A 589      15.000  -4.279   1.282  1.00  0.00           C  
ATOM    642  O   THR A 589      16.158  -4.655   1.462  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.460  -6.281   1.224  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.488  -7.265   1.387  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.242  -6.016  -0.258  1.00  0.00           C  
ATOM    646  H   THR A 589      11.952  -4.174   1.447  1.00  0.00           H  
ATOM    647  HA  THR A 589      14.149  -5.248   2.980  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.537  -6.658   1.643  1.00  0.00           H  
ATOM    649  HG1 THR A 589      15.111  -7.207   0.646  1.00  0.00           H  
ATOM    650 HG21 THR A 589      13.020  -6.946  -0.763  1.00  0.00           H  
ATOM    651 HG22 THR A 589      14.137  -5.582  -0.682  1.00  0.00           H  
ATOM    652 HG23 THR A 589      12.415  -5.332  -0.384  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.694  -3.249   0.500  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.730  -2.413  -0.087  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.327  -1.561   1.011  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.536  -1.525   1.217  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.148  -1.492  -1.163  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.355  -2.206  -2.236  1.00  0.00           C  
ATOM    659  CD  GLN A 590      15.200  -3.147  -3.070  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      15.347  -4.323  -2.744  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      15.753  -2.636  -4.157  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.753  -3.045   0.319  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.492  -3.048  -0.514  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      14.495  -0.777  -0.687  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.959  -0.960  -1.639  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.572  -2.776  -1.762  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.914  -1.465  -2.886  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      15.588  -1.691  -4.359  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      16.304  -3.221  -4.720  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.430  -0.917   1.736  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.777  -0.010   2.814  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.362  -0.772   4.004  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.002  -0.190   4.879  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.517   0.771   3.238  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.832   1.846   4.261  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.850   1.376   2.011  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.479  -1.055   1.532  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.512   0.693   2.445  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.825   0.075   3.685  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.553   2.536   3.848  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.237   1.388   5.150  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      13.924   2.379   4.509  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      12.939   1.875   2.305  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.617   0.588   1.302  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      14.521   2.085   1.551  1.00  0.00           H  
ATOM    686  N   ALA A 592      16.150  -2.084   4.016  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.678  -2.936   5.072  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.199  -2.965   5.026  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.866  -2.968   6.062  1.00  0.00           O  
ATOM    690  CB  ALA A 592      16.126  -4.350   4.953  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.617  -2.486   3.299  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.357  -2.530   6.017  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      15.048  -4.321   5.013  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      16.515  -4.957   5.758  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      16.423  -4.777   4.006  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.741  -2.969   3.817  1.00  0.00           N  
ATOM    697  CA  ASP A 593      20.185  -3.051   3.628  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.833  -1.680   3.795  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.308  -0.668   3.333  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.508  -3.604   2.240  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.900  -4.204   2.169  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.889  -3.468   2.374  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      22.010  -5.418   1.904  1.00  0.00           O  
ATOM    704  H   ASP A 593      18.155  -2.909   3.030  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.584  -3.716   4.374  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.792  -4.371   1.989  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      20.442  -2.803   1.516  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.986  -1.663   4.454  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.732  -0.430   4.678  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.313   0.102   3.376  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.657   1.282   3.268  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.847  -0.666   5.679  1.00  0.00           C  
ATOM    713  H   ALA A 594      22.347  -2.507   4.801  1.00  0.00           H  
ATOM    714  HA  ALA A 594      22.054   0.304   5.090  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.437  -1.095   6.581  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.329   0.273   5.908  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.571  -1.346   5.251  1.00  0.00           H  
ATOM    718  N   SER A 595      23.424  -0.778   2.389  1.00  0.00           N  
ATOM    719  CA  SER A 595      23.941  -0.406   1.083  1.00  0.00           C  
ATOM    720  C   SER A 595      22.912   0.419   0.317  1.00  0.00           C  
ATOM    721  O   SER A 595      23.226   1.046  -0.698  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.305  -1.659   0.294  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.057  -2.559   1.090  1.00  0.00           O  
ATOM    724  H   SER A 595      23.156  -1.716   2.547  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.829   0.190   1.232  1.00  0.00           H  
ATOM    726  HB2 SER A 595      23.400  -2.153  -0.025  1.00  0.00           H  
ATOM    727  HB3 SER A 595      24.890  -1.381  -0.568  1.00  0.00           H  
ATOM    728  HG  SER A 595      24.444  -3.103   1.613  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.679   0.415   0.811  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.620   1.220   0.224  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.954   2.702   0.343  1.00  0.00           C  
ATOM    732  O   PHE A 596      20.951   3.431  -0.645  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.282   0.925   0.903  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.207   1.908   0.548  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.650   1.918  -0.718  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.764   2.829   1.482  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.674   2.833  -1.047  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.790   3.747   1.157  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.240   3.747  -0.107  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.476  -0.150   1.593  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.549   0.959  -0.821  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      18.946  -0.057   0.607  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.414   0.947   1.976  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      17.988   1.202  -1.452  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.192   2.827   2.474  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.245   2.835  -2.037  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.454   4.462   1.893  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.478   4.468  -0.363  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.289   3.129   1.556  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.587   4.535   1.825  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.957   4.922   1.277  1.00  0.00           C  
ATOM    752  O   PHE A 597      23.464   6.007   1.553  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.534   4.820   3.325  1.00  0.00           C  
ATOM    754  CG  PHE A 597      20.186   4.594   3.943  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      19.222   5.588   3.911  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.884   3.391   4.561  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.984   5.389   4.485  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.646   3.185   5.136  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.694   4.186   5.098  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.338   2.482   2.290  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.836   5.132   1.330  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      22.237   4.179   3.827  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.809   5.851   3.497  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.448   6.528   3.431  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.629   2.610   4.591  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      17.242   6.173   4.454  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.422   2.244   5.615  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.725   4.028   5.547  1.00  0.00           H  
ATOM    769  N   SER A 598      23.558   4.022   0.516  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.825   4.301  -0.131  1.00  0.00           C  
ATOM    771  C   SER A 598      24.560   4.934  -1.491  1.00  0.00           C  
ATOM    772  O   SER A 598      25.469   5.421  -2.164  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.634   3.013  -0.268  1.00  0.00           C  
ATOM    774  OG  SER A 598      25.781   2.384   0.997  1.00  0.00           O  
ATOM    775  H   SER A 598      23.122   3.157   0.361  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.369   5.002   0.486  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.121   2.336  -0.937  1.00  0.00           H  
ATOM    778  HB3 SER A 598      26.613   3.241  -0.661  1.00  0.00           H  
ATOM    779  HG  SER A 598      25.073   2.680   1.580  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.290   4.921  -1.875  1.00  0.00           N  
ATOM    781  CA  GLN A 599      22.837   5.561  -3.094  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.596   7.041  -2.851  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.342   7.464  -1.721  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.550   4.899  -3.593  1.00  0.00           C  
ATOM    785  CG  GLN A 599      21.769   3.527  -4.195  1.00  0.00           C  
ATOM    786  CD  GLN A 599      20.487   2.727  -4.316  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      20.134   1.971  -3.412  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      19.780   2.886  -5.424  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.629   4.469  -1.306  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.606   5.448  -3.842  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      20.865   4.801  -2.765  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.101   5.531  -4.345  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.196   3.648  -5.176  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.458   2.985  -3.570  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      20.117   3.504  -6.110  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      18.935   2.385  -5.512  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.716   7.844  -3.911  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.377   9.267  -3.876  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.971   9.514  -3.326  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.059   8.703  -3.509  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.450   9.681  -5.343  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.396   8.717  -5.969  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.231   7.422  -5.225  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.095   9.833  -3.300  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.467   9.614  -5.786  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.814  10.695  -5.416  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.147   8.583  -7.012  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.409   9.079  -5.869  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.522   6.777  -5.726  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      24.183   6.925  -5.120  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.828  10.658  -2.661  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.598  11.069  -1.974  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.378  10.983  -2.877  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.282  10.689  -2.416  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.775  12.513  -1.496  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.697  13.053  -0.606  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.765  13.009   0.769  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.554  13.715  -0.904  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.714  13.623   1.280  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.963  14.063   0.287  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.602  11.266  -2.622  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.449  10.426  -1.118  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.699  12.586  -0.958  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.828  13.154  -2.363  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.487  12.586   1.301  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.175  13.926  -1.895  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      17.503  13.744   2.333  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.213  14.702   0.386  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.566  11.255  -4.156  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.459  11.281  -5.095  1.00  0.00           C  
ATOM    831  C   GLU A 602      16.984   9.865  -5.419  1.00  0.00           C  
ATOM    832  O   GLU A 602      15.838   9.660  -5.817  1.00  0.00           O  
ATOM    833  CB  GLU A 602      17.875  12.014  -6.367  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.648  13.296  -6.092  1.00  0.00           C  
ATOM    835  CD  GLU A 602      20.147  13.108  -6.206  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      20.718  12.350  -5.396  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      20.759  13.724  -7.103  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.479  11.460  -4.479  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.648  11.823  -4.629  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      18.498  11.360  -6.959  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      16.989  12.265  -6.932  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      18.340  14.051  -6.798  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      18.423  13.627  -5.085  1.00  0.00           H  
ATOM    844  N   GLN A 603      17.871   8.895  -5.230  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.536   7.489  -5.433  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.878   6.945  -4.182  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.842   6.284  -4.231  1.00  0.00           O  
ATOM    848  CB  GLN A 603      18.797   6.662  -5.696  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.772   7.306  -6.655  1.00  0.00           C  
ATOM    850  CD  GLN A 603      19.259   7.328  -8.082  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.513   6.441  -8.496  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      19.645   8.344  -8.839  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.778   9.130  -4.933  1.00  0.00           H  
ATOM    854  HA  GLN A 603      16.858   7.404  -6.270  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.307   6.501  -4.758  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.505   5.705  -6.103  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      19.953   8.318  -6.329  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      20.698   6.749  -6.622  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      20.239   9.025  -8.443  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      19.326   8.377  -9.771  1.00  0.00           H  
ATOM    861  N   THR A 604      17.504   7.244  -3.059  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.107   6.698  -1.783  1.00  0.00           C  
ATOM    863  C   THR A 604      15.791   7.283  -1.307  1.00  0.00           C  
ATOM    864  O   THR A 604      14.887   6.548  -0.926  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.199   6.946  -0.741  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.507   8.345  -0.680  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.448   6.156  -1.101  1.00  0.00           C  
ATOM    868  H   THR A 604      18.268   7.860  -3.090  1.00  0.00           H  
ATOM    869  HA  THR A 604      16.991   5.632  -1.900  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.837   6.617   0.219  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.364   8.472  -0.239  1.00  0.00           H  
ATOM    872 HG21 THR A 604      20.217   6.333  -0.362  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.805   6.469  -2.080  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.212   5.101  -1.128  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.675   8.603  -1.346  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.447   9.262  -0.933  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.295   8.865  -1.838  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.147   8.862  -1.415  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.615  10.777  -0.926  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.474  11.291   0.214  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.948  10.914   1.590  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      15.722  10.740   2.531  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      13.633  10.798   1.723  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.439   9.146  -1.652  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.223   8.933   0.070  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.080  11.076  -1.855  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.642  11.238  -0.854  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.474  10.890   0.104  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.516  12.366   0.148  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      13.070  10.961   0.938  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      13.276  10.548   2.604  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.610   8.531  -3.081  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.629   7.988  -3.999  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.026   6.725  -3.401  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.808   6.593  -3.292  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.308   7.689  -5.339  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.383   7.180  -6.431  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.191   5.674  -6.350  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.483   5.126  -7.578  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      10.106   5.671  -7.738  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.528   8.655  -3.392  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.851   8.722  -4.145  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      13.777   8.588  -5.695  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.072   6.944  -5.175  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.425   7.659  -6.318  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      12.803   7.431  -7.393  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.160   5.208  -6.266  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.604   5.444  -5.473  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      12.061   5.387  -8.451  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      11.428   4.051  -7.494  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      10.142   6.704  -7.887  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606       9.534   5.468  -6.893  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606       9.644   5.230  -8.566  1.00  0.00           H  
ATOM    914  N   VAL A 607      12.899   5.819  -2.988  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.479   4.550  -2.409  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.877   4.753  -1.019  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.848   4.173  -0.698  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.655   3.555  -2.323  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.188   2.214  -1.770  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.302   3.374  -3.689  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.859   6.012  -3.075  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.724   4.125  -3.055  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.398   3.962  -1.648  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      14.027   1.536  -1.709  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      12.435   1.799  -2.425  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.769   2.360  -0.785  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      13.566   3.003  -4.388  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.115   2.666  -3.612  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      14.683   4.323  -4.036  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.520   5.591  -0.209  1.00  0.00           N  
ATOM    931  CA  LEU A 608      12.049   5.887   1.144  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.640   6.468   1.119  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.754   6.013   1.844  1.00  0.00           O  
ATOM    934  CB  LEU A 608      13.003   6.869   1.835  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.392   6.318   2.154  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.290   7.416   2.698  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.292   5.180   3.155  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.344   6.024  -0.532  1.00  0.00           H  
ATOM    939  HA  LEU A 608      12.034   4.961   1.701  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.124   7.730   1.194  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.548   7.191   2.760  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.839   5.934   1.248  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      15.370   8.209   1.969  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      16.271   7.011   2.899  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      14.867   7.807   3.611  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.697   4.383   2.736  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      13.828   5.538   4.062  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      15.282   4.810   3.379  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.436   7.464   0.268  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.142   8.118   0.147  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.097   7.147  -0.393  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.963   7.105   0.090  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.260   9.342  -0.750  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.178   7.771  -0.299  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.841   8.446   1.131  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       8.328   9.888  -0.742  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.491   9.029  -1.758  1.00  0.00           H  
ATOM    958  HB3 ALA A 609      10.054   9.979  -0.384  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.497   6.358  -1.385  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.619   5.362  -1.990  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.279   4.266  -0.983  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.172   3.721  -0.983  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.290   4.761  -3.227  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.389   3.814  -3.989  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.335   4.255  -4.489  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.737   2.626  -4.117  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.415   6.452  -1.726  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.709   5.857  -2.289  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.583   5.559  -3.890  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       9.171   4.218  -2.918  1.00  0.00           H  
ATOM    971  N   MET A 611       8.243   3.956  -0.125  1.00  0.00           N  
ATOM    972  CA  MET A 611       8.053   2.990   0.951  1.00  0.00           C  
ATOM    973  C   MET A 611       7.000   3.481   1.932  1.00  0.00           C  
ATOM    974  O   MET A 611       6.036   2.774   2.232  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.378   2.742   1.680  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.240   1.911   2.942  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.820   1.641   3.765  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.253   3.323   4.204  1.00  0.00           C  
ATOM    979  H   MET A 611       9.122   4.386  -0.225  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.715   2.065   0.513  1.00  0.00           H  
ATOM    981  HB2 MET A 611      10.048   2.227   1.011  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.815   3.693   1.950  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.581   2.428   3.622  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.810   0.959   2.686  1.00  0.00           H  
ATOM    985  HE1 MET A 611      10.473   3.748   4.817  1.00  0.00           H  
ATOM    986  HE2 MET A 611      11.365   3.911   3.307  1.00  0.00           H  
ATOM    987  HE3 MET A 611      12.183   3.323   4.755  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.178   4.702   2.407  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.252   5.284   3.362  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.881   5.497   2.735  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.861   5.450   3.418  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.804   6.592   3.903  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.961   5.222   2.117  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.154   4.590   4.185  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       6.931   7.290   3.090  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       7.759   6.411   4.374  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       6.117   7.003   4.628  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.856   5.731   1.433  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.599   5.884   0.719  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.879   4.547   0.613  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.654   4.484   0.673  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.840   6.471  -0.660  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.704   5.814   0.941  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.979   6.571   1.276  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       2.892   6.635  -1.152  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.434   5.784  -1.243  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.364   7.410  -0.563  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.657   3.480   0.480  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.106   2.141   0.336  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.364   1.705   1.592  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.225   1.247   1.514  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.209   1.149   0.001  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.632   3.599   0.479  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.409   2.162  -0.486  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.941   1.141   0.798  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.688   1.443  -0.922  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       3.786   0.162  -0.110  1.00  0.00           H  
ATOM   1018  N   GLU A 615       3.006   1.851   2.747  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.384   1.471   4.010  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.146   2.317   4.279  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.100   1.786   4.641  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.382   1.585   5.167  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.007   2.962   5.322  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       4.952   3.041   6.501  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       6.099   2.572   6.378  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.551   3.571   7.560  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.917   2.217   2.751  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.070   0.439   3.926  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.873   1.343   6.087  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.176   0.871   5.008  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.557   3.198   4.422  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.218   3.687   5.460  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.248   3.625   4.063  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.119   4.513   4.310  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.044   4.172   3.392  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.185   4.074   3.843  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.519   5.979   4.144  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       1.580   6.424   5.138  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       1.191   6.157   6.580  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       0.015   6.187   6.946  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       2.182   5.873   7.408  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.099   3.997   3.737  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.197   4.356   5.330  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616       0.905   6.126   3.145  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616      -0.355   6.599   4.279  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       2.494   5.891   4.927  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616       1.748   7.485   5.015  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       3.094   5.850   7.047  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       1.965   5.690   8.350  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.750   3.960   2.111  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.779   3.592   1.148  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.438   2.284   1.568  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.662   2.151   1.530  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.172   3.430  -0.246  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.205   3.293  -1.353  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -2.781   4.627  -1.775  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -3.665   5.156  -1.067  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -2.353   5.155  -2.823  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.182   4.051   1.806  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.522   4.377   1.128  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.559   4.292  -0.460  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.549   2.547  -0.252  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.738   2.828  -2.208  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -3.012   2.660  -1.004  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.606   1.333   1.986  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.063   0.007   2.377  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.090   0.074   3.501  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.217  -0.393   3.350  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.871  -0.845   2.822  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.220  -2.253   3.299  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.895  -3.034   2.193  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.025  -2.979   3.772  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.643   1.533   2.032  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.519  -0.456   1.516  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.185  -0.928   1.992  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.374  -0.332   3.629  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.906  -2.185   4.129  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.728  -2.466   1.811  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.251  -3.975   2.583  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.188  -3.218   1.396  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618      -0.249  -3.958   4.137  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.490  -2.415   4.567  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.717  -3.082   2.949  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.702   0.669   4.619  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.545   0.667   5.810  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.822   1.461   5.582  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.900   1.057   6.024  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.786   1.238   7.001  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -1.334   0.815   7.032  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -0.693   1.048   8.380  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.852   0.192   9.272  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -0.021   2.083   8.551  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.827   1.119   4.648  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.810  -0.358   6.023  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -2.827   2.318   6.960  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -3.257   0.901   7.912  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.262  -0.234   6.778  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -0.802   1.396   6.292  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.697   2.585   4.890  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.855   3.416   4.569  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.813   2.672   3.649  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.031   2.732   3.820  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.419   4.729   3.919  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.631   5.634   4.852  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -5.390   5.962   6.126  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -5.269   5.261   7.133  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -6.190   7.020   6.091  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.800   2.869   4.595  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.367   3.637   5.495  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -4.800   4.504   3.062  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -6.297   5.263   3.589  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -3.710   5.135   5.118  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -4.404   6.553   4.334  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -6.249   7.530   5.257  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -6.694   7.247   6.904  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.257   1.958   2.681  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.060   1.170   1.760  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.682  -0.017   2.480  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.770  -0.464   2.131  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.222   0.702   0.581  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.278   1.963   2.582  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.850   1.803   1.383  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.455   0.024   0.929  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.760   1.555   0.107  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -6.855   0.194  -0.130  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.986  -0.513   3.494  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.474  -1.627   4.291  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.726  -1.243   5.071  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.728  -1.954   5.034  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.395  -2.105   5.255  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.869  -3.472   4.938  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.690  -4.582   5.051  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.556  -3.650   4.534  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.210  -5.846   4.769  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.072  -4.912   4.249  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.900  -6.011   4.366  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.108  -0.125   3.705  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.719  -2.433   3.615  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.565  -1.414   5.226  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.804  -2.127   6.251  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.717  -4.454   5.362  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.908  -2.790   4.437  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.859  -6.704   4.861  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.047  -5.040   3.934  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.523  -6.999   4.147  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.679  -0.117   5.772  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.834   0.324   6.542  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.934   0.848   5.621  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -12.108   0.830   5.985  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.444   1.361   7.600  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.586   2.501   7.087  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -8.195   3.456   8.195  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -7.184   3.198   8.875  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.914   4.452   8.414  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.857   0.421   5.776  1.00  0.00           H  
ATOM   1156  HA  GLU A 623     -10.219  -0.549   7.051  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623     -10.346   1.784   8.017  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -8.901   0.860   8.389  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.687   2.089   6.649  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -9.137   3.046   6.335  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.555   1.307   4.428  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.528   1.579   3.373  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.222   0.278   3.003  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.440   0.224   2.872  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -10.832   2.179   2.140  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -11.657   2.171   0.856  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.870   3.083   0.947  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -13.384   3.439  -0.379  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -14.028   4.578  -0.653  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -14.245   5.470   0.306  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -14.436   4.829  -1.893  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.601   1.473   4.258  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.257   2.279   3.754  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.583   3.202   2.354  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624      -9.919   1.629   1.957  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.034   2.504   0.040  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -11.991   1.162   0.665  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.646   2.573   1.497  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -12.591   3.983   1.471  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -13.228   2.799  -1.109  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -13.926   5.292   1.247  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -14.711   6.341   0.098  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -14.251   4.163  -2.634  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -14.932   5.677  -2.102  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.424  -0.773   2.866  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.921  -2.089   2.506  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.881  -2.620   3.561  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.986  -3.052   3.241  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.751  -3.060   2.317  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.190  -4.440   1.952  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.555  -4.886   0.717  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.314  -5.550   2.837  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.908  -6.214   0.787  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.767  -6.642   2.082  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -11.086  -5.717   4.203  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.997  -7.892   2.651  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -11.313  -6.954   4.768  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.764  -8.026   3.996  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.459  -0.656   3.007  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.450  -1.997   1.571  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.110  -2.693   1.529  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.185  -3.117   3.237  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.563  -4.269  -0.174  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.210  -6.763   0.036  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.737  -4.897   4.815  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.348  -8.728   2.070  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -11.143  -7.100   5.824  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.929  -8.973   4.484  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.462  -2.575   4.817  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.295  -3.062   5.907  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.534  -2.186   6.070  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.588  -2.668   6.475  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.500  -3.127   7.207  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.237  -3.961   7.095  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.608  -4.237   8.439  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -10.206  -3.274   9.124  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.530  -5.419   8.827  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.565  -2.220   5.015  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.615  -4.060   5.647  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.220  -2.126   7.497  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -13.123  -3.558   7.976  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.478  -4.906   6.621  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.525  -3.425   6.485  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.402  -0.900   5.750  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.554  -0.004   5.683  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.538  -0.503   4.635  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.727  -0.625   4.902  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.104   1.437   5.374  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.105   2.281   4.593  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.422   2.451   5.021  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -15.721   2.904   3.409  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.317   3.214   4.293  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -16.611   3.669   2.681  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -17.905   3.818   3.124  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -18.791   4.578   2.397  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.509  -0.544   5.555  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.039  -0.022   6.647  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -14.907   1.948   6.305  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.189   1.397   4.799  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.744   1.977   5.935  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -14.705   2.786   3.057  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.334   3.329   4.637  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.290   4.143   1.764  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.292   5.141   2.991  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -16.030  -0.814   3.453  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.871  -1.295   2.368  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.493  -2.637   2.737  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.658  -2.893   2.440  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -16.051  -1.421   1.084  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.292  -0.158   0.683  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.411  -0.423  -0.523  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.254   0.985   0.402  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.063  -0.714   3.304  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.659  -0.574   2.217  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.336  -2.222   1.216  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.719  -1.686   0.279  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.651   0.141   1.501  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.816   0.457  -0.732  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -15.029  -0.653  -1.380  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -13.758  -1.257  -0.314  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -16.874   0.734  -0.446  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -15.690   1.883   0.184  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -16.877   1.153   1.269  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.708  -3.485   3.391  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.204  -4.756   3.906  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.322  -4.532   4.916  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.390  -5.137   4.819  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.065  -5.551   4.546  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.260  -6.372   3.554  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -16.061  -7.521   2.982  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.768  -7.324   1.975  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -15.994  -8.633   3.548  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.758  -3.254   3.520  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.598  -5.317   3.074  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.392  -4.863   5.036  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.480  -6.221   5.284  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.943  -5.734   2.743  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.391  -6.772   4.056  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.072  -3.656   5.878  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -19.058  -3.334   6.900  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.299  -2.705   6.283  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.422  -3.035   6.660  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.456  -2.401   7.934  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.192  -3.209   5.904  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.340  -4.254   7.394  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -17.582  -2.863   8.368  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -19.184  -2.206   8.708  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -18.176  -1.472   7.458  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.083  -1.803   5.334  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.171  -1.134   4.631  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.025  -2.152   3.890  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.251  -2.124   3.963  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.612  -0.123   3.630  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.612   0.922   3.143  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.824   1.979   4.213  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.139   1.556   1.849  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.154  -1.569   5.103  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.779  -0.618   5.356  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.781   0.388   4.093  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.245  -0.665   2.770  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.561   0.441   2.955  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.273   1.525   5.084  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.473   2.754   3.832  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -20.867   2.408   4.484  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -20.189   2.044   2.015  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -21.865   2.284   1.519  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -21.028   0.790   1.088  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.352  -3.062   3.196  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.012  -4.113   2.433  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -22.877  -4.990   3.342  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -23.877  -5.564   2.908  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -20.947  -4.949   1.707  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.485  -6.143   0.929  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -21.420  -7.423   1.750  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -20.006  -7.721   2.219  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -19.128  -8.181   1.113  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.368  -3.016   3.184  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.643  -3.636   1.696  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.423  -4.311   1.013  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.242  -5.317   2.439  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.515  -5.952   0.664  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -20.901  -6.268   0.030  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -22.057  -7.318   2.614  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.766  -8.244   1.142  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.587  -6.822   2.647  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -20.049  -8.489   2.976  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -19.310  -7.626   0.248  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -19.306  -9.188   0.909  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -18.125  -8.059   1.380  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.487  -5.084   4.605  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.231  -5.871   5.579  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.294  -5.029   6.276  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.310  -5.554   6.736  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.291  -6.473   6.628  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -21.560  -7.707   6.137  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -22.066  -8.824   6.232  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -20.357  -7.518   5.625  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.676  -4.606   4.891  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.721  -6.674   5.048  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.555  -5.733   6.903  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -22.864  -6.740   7.504  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -20.007  -6.598   5.585  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -19.851  -8.301   5.320  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -24.066  -3.726   6.356  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -24.986  -2.859   7.062  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -25.108  -1.490   6.428  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -24.383  -0.566   6.789  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.266  -3.346   5.930  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -25.961  -3.323   7.075  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -24.643  -2.741   8.080  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -26.029  -1.356   5.486  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -26.256  -0.079   4.845  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.707   0.092   4.456  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -28.578  -0.498   5.140  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.989   0.801   3.470  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.567  -2.130   5.225  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -25.975   0.713   5.526  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.644  -0.016   3.958  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 551     -19.644 -29.082   0.030  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -19.537 -27.609  -0.074  1.00  0.00           C  
ATOM      3  C   LYS A 551     -20.725 -27.031  -0.832  1.00  0.00           C  
ATOM      4  O   LYS A 551     -20.662 -26.827  -2.046  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -18.234 -27.205  -0.773  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -16.988 -27.459   0.057  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -15.736 -26.964  -0.651  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -14.511 -27.065   0.243  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -14.579 -26.138   1.403  1.00  0.00           N  
ATOM     10  H   LYS A 551     -19.675 -29.509  -0.921  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -19.536 -27.203   0.928  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -18.145 -27.761  -1.693  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -18.276 -26.149  -1.004  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -17.084 -26.940   0.998  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -16.896 -28.520   0.234  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -15.575 -27.560  -1.536  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -15.880 -25.931  -0.932  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -14.434 -28.078   0.610  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -13.633 -26.830  -0.343  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -14.587 -25.149   1.073  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -13.754 -26.276   2.022  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -15.446 -26.310   1.958  1.00  0.00           H  
ATOM     23  N   ALA A 552     -21.810 -26.786  -0.112  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -22.990 -26.167  -0.692  1.00  0.00           C  
ATOM     25  C   ALA A 552     -22.943 -24.664  -0.482  1.00  0.00           C  
ATOM     26  O   ALA A 552     -23.035 -24.183   0.649  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -24.254 -26.753  -0.079  1.00  0.00           C  
ATOM     28  H   ALA A 552     -21.814 -27.019   0.847  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -22.995 -26.378  -1.752  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -24.270 -27.820  -0.240  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -25.121 -26.304  -0.542  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -24.266 -26.549   0.980  1.00  0.00           H  
ATOM     33  N   GLU A 553     -22.778 -23.924  -1.562  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -22.695 -22.478  -1.470  1.00  0.00           C  
ATOM     35  C   GLU A 553     -24.080 -21.850  -1.554  1.00  0.00           C  
ATOM     36  O   GLU A 553     -24.813 -22.054  -2.522  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -21.782 -21.902  -2.561  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -22.135 -22.336  -3.976  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -21.476 -21.466  -5.026  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -20.230 -21.472  -5.116  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -22.202 -20.761  -5.759  1.00  0.00           O  
ATOM     42  H   GLU A 553     -22.731 -24.359  -2.444  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -22.271 -22.240  -0.505  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -21.835 -20.826  -2.520  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -20.764 -22.207  -2.358  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -21.810 -23.356  -4.118  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -23.206 -22.280  -4.102  1.00  0.00           H  
ATOM     48  N   THR A 554     -24.448 -21.118  -0.520  1.00  0.00           N  
ATOM     49  CA  THR A 554     -25.679 -20.358  -0.530  1.00  0.00           C  
ATOM     50  C   THR A 554     -25.363 -18.873  -0.569  1.00  0.00           C  
ATOM     51  O   THR A 554     -24.437 -18.406   0.099  1.00  0.00           O  
ATOM     52  CB  THR A 554     -26.560 -20.678   0.691  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -25.753 -20.776   1.876  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -27.330 -21.974   0.481  1.00  0.00           C  
ATOM     55  H   THR A 554     -23.872 -21.081   0.271  1.00  0.00           H  
ATOM     56  HA  THR A 554     -26.228 -20.622  -1.425  1.00  0.00           H  
ATOM     57  HB  THR A 554     -27.270 -19.871   0.815  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -25.785 -21.689   2.211  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -27.969 -22.156   1.332  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -26.634 -22.792   0.369  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -27.933 -21.892  -0.411  1.00  0.00           H  
ATOM     62  N   VAL A 555     -26.125 -18.144  -1.365  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -25.857 -16.736  -1.604  1.00  0.00           C  
ATOM     64  C   VAL A 555     -26.268 -15.893  -0.404  1.00  0.00           C  
ATOM     65  O   VAL A 555     -25.419 -15.280   0.246  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -26.602 -16.235  -2.856  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -26.111 -14.854  -3.263  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -26.448 -17.227  -3.997  1.00  0.00           C  
ATOM     69  H   VAL A 555     -26.902 -18.567  -1.804  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -24.796 -16.620  -1.771  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -27.651 -16.159  -2.616  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -26.639 -14.529  -4.148  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -25.052 -14.896  -3.471  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -26.292 -14.158  -2.457  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -26.835 -18.189  -3.690  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -25.403 -17.325  -4.250  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -26.997 -16.874  -4.859  1.00  0.00           H  
ATOM     78  N   LYS A 556     -27.568 -15.888  -0.108  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -28.125 -15.097   0.987  1.00  0.00           C  
ATOM     80  C   LYS A 556     -27.679 -13.643   0.894  1.00  0.00           C  
ATOM     81  O   LYS A 556     -27.008 -13.119   1.789  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -27.735 -15.697   2.336  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -28.244 -17.115   2.537  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -27.965 -17.610   3.946  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -28.695 -16.774   4.989  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -30.171 -16.888   4.853  1.00  0.00           N  
ATOM     87  H   LYS A 556     -28.177 -16.443  -0.646  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -29.200 -15.128   0.893  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -26.657 -15.712   2.413  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -28.136 -15.078   3.124  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -29.312 -17.133   2.364  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -27.752 -17.767   1.831  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -28.294 -18.635   4.028  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -26.903 -17.556   4.133  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -28.404 -17.114   5.972  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -28.409 -15.740   4.869  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -30.478 -17.853   5.104  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -30.462 -16.687   3.872  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -30.646 -16.211   5.488  1.00  0.00           H  
ATOM    100  N   ARG A 557     -28.061 -12.996  -0.198  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -27.639 -11.628  -0.459  1.00  0.00           C  
ATOM    102  C   ARG A 557     -28.750 -10.638  -0.118  1.00  0.00           C  
ATOM    103  O   ARG A 557     -28.777  -9.514  -0.624  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -27.226 -11.473  -1.925  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -28.365 -11.699  -2.906  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -27.904 -11.537  -4.343  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -29.033 -11.413  -5.259  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -29.359 -10.278  -5.867  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -28.602  -9.197  -5.698  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -30.438 -10.222  -6.640  1.00  0.00           N  
ATOM    111  H   ARG A 557     -28.645 -13.454  -0.845  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -26.786 -11.420   0.168  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -26.842 -10.476  -2.075  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -26.444 -12.187  -2.144  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -28.749 -12.699  -2.774  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -29.146 -10.981  -2.704  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -27.293 -10.650  -4.417  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -27.320 -12.403  -4.622  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -29.584 -12.216  -5.414  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -27.786  -9.242  -5.116  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -28.839  -8.331  -6.155  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -31.010 -11.042  -6.773  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -30.698  -9.358  -7.088  1.00  0.00           H  
ATOM    124  N   SER A 558     -29.662 -11.061   0.748  1.00  0.00           N  
ATOM    125  CA  SER A 558     -30.762 -10.213   1.186  1.00  0.00           C  
ATOM    126  C   SER A 558     -30.276  -9.165   2.190  1.00  0.00           C  
ATOM    127  O   SER A 558     -30.578  -9.237   3.384  1.00  0.00           O  
ATOM    128  CB  SER A 558     -31.867 -11.074   1.803  1.00  0.00           C  
ATOM    129  OG  SER A 558     -32.306 -12.063   0.885  1.00  0.00           O  
ATOM    130  H   SER A 558     -29.595 -11.973   1.101  1.00  0.00           H  
ATOM    131  HA  SER A 558     -31.154  -9.705   0.318  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -31.488 -11.562   2.686  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -32.705 -10.447   2.068  1.00  0.00           H  
ATOM    134  HG  SER A 558     -32.805 -11.635   0.170  1.00  0.00           H  
ATOM    135  N   SER A 559     -29.498  -8.212   1.697  1.00  0.00           N  
ATOM    136  CA  SER A 559     -28.967  -7.129   2.510  1.00  0.00           C  
ATOM    137  C   SER A 559     -28.660  -5.921   1.629  1.00  0.00           C  
ATOM    138  O   SER A 559     -28.116  -6.070   0.532  1.00  0.00           O  
ATOM    139  CB  SER A 559     -27.697  -7.589   3.240  1.00  0.00           C  
ATOM    140  OG  SER A 559     -27.967  -8.695   4.090  1.00  0.00           O  
ATOM    141  H   SER A 559     -29.266  -8.239   0.741  1.00  0.00           H  
ATOM    142  HA  SER A 559     -29.717  -6.855   3.238  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -26.954  -7.885   2.516  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -27.313  -6.775   3.837  1.00  0.00           H  
ATOM    145  HG  SER A 559     -28.852  -9.034   3.894  1.00  0.00           H  
ATOM    146  N   SER A 560     -29.041  -4.737   2.092  1.00  0.00           N  
ATOM    147  CA  SER A 560     -28.757  -3.501   1.376  1.00  0.00           C  
ATOM    148  C   SER A 560     -27.254  -3.238   1.356  1.00  0.00           C  
ATOM    149  O   SER A 560     -26.651  -2.920   2.383  1.00  0.00           O  
ATOM    150  CB  SER A 560     -29.499  -2.341   2.034  1.00  0.00           C  
ATOM    151  OG  SER A 560     -30.890  -2.621   2.111  1.00  0.00           O  
ATOM    152  H   SER A 560     -29.534  -4.690   2.937  1.00  0.00           H  
ATOM    153  HA  SER A 560     -29.107  -3.616   0.359  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -29.117  -2.190   3.033  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -29.356  -1.444   1.451  1.00  0.00           H  
ATOM    156  HG  SER A 560     -31.364  -1.816   2.367  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.660  -3.387   0.183  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.216  -3.332   0.048  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.737  -1.975  -0.457  1.00  0.00           C  
ATOM    160  O   LYS A 561     -25.521  -1.034  -0.585  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -24.737  -4.454  -0.877  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -25.352  -4.420  -2.269  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -25.106  -5.726  -3.008  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -23.620  -6.037  -3.115  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -23.377  -7.435  -3.559  1.00  0.00           N  
ATOM    166  H   LYS A 561     -27.207  -3.536  -0.613  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -24.795  -3.494   1.028  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -23.664  -4.385  -0.981  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -24.982  -5.405  -0.425  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -26.416  -4.261  -2.179  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -24.909  -3.608  -2.829  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -25.592  -6.527  -2.471  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -25.523  -5.651  -4.001  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -23.175  -5.359  -3.829  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -23.163  -5.891  -2.149  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -23.731  -7.576  -4.533  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -23.864  -8.101  -2.923  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -22.354  -7.646  -3.540  1.00  0.00           H  
ATOM    179  N   LEU A 562     -23.448  -1.895  -0.751  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -22.805  -0.641  -1.121  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.155  -0.164  -2.529  1.00  0.00           C  
ATOM    182  O   LEU A 562     -23.836  -0.850  -3.300  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -21.285  -0.753  -0.977  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -20.679  -2.147  -1.126  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -20.847  -2.675  -2.538  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -19.212  -2.101  -0.739  1.00  0.00           C  
ATOM    187  H   LEU A 562     -22.909  -2.708  -0.717  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -23.143   0.107  -0.427  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -20.839  -0.126  -1.732  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -21.009  -0.373  -0.008  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.182  -2.825  -0.456  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -21.901  -2.766  -2.762  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -20.376  -3.642  -2.621  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -20.391  -1.987  -3.237  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -18.683  -1.445  -1.413  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -18.791  -3.095  -0.796  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -19.121  -1.727   0.272  1.00  0.00           H  
ATOM    198  N   SER A 563     -22.680   1.038  -2.824  1.00  0.00           N  
ATOM    199  CA  SER A 563     -22.833   1.667  -4.125  1.00  0.00           C  
ATOM    200  C   SER A 563     -21.968   0.963  -5.169  1.00  0.00           C  
ATOM    201  O   SER A 563     -20.994   0.308  -4.807  1.00  0.00           O  
ATOM    202  CB  SER A 563     -22.420   3.132  -3.993  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.208   3.792  -3.017  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.208   1.535  -2.126  1.00  0.00           H  
ATOM    205  HA  SER A 563     -23.871   1.611  -4.415  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -21.385   3.181  -3.688  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.537   3.630  -4.937  1.00  0.00           H  
ATOM    208  HG  SER A 563     -23.386   4.700  -3.312  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.296   1.095  -6.452  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.532   0.401  -7.489  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.072   0.818  -7.475  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.184  -0.019  -7.667  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.098   0.624  -8.887  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.337  -0.164  -9.932  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -21.684  -1.475 -10.227  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -20.239   0.387 -10.586  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -20.961  -2.214 -11.140  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -19.516  -0.345 -11.505  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.878  -1.645 -11.778  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.147  -2.379 -12.682  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.067   1.656  -6.706  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.574  -0.656  -7.269  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.134   0.312  -8.910  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -22.027   1.666  -9.135  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.534  -1.918  -9.727  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -19.953   1.408 -10.370  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -21.246  -3.232 -11.352  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -18.666   0.099 -11.999  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -19.749  -2.820 -13.303  1.00  0.00           H  
ATOM    230  N   LYS A 565     -19.813   2.103  -7.249  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -18.442   2.586  -7.210  1.00  0.00           C  
ATOM    232  C   LYS A 565     -17.655   1.836  -6.152  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.455   1.681  -6.266  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -18.358   4.094  -6.971  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -18.647   4.528  -5.553  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -18.315   5.993  -5.363  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -16.818   6.266  -5.479  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -16.021   5.596  -4.411  1.00  0.00           N  
ATOM    239  H   LYS A 565     -20.561   2.736  -7.121  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -17.998   2.370  -8.162  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -17.365   4.429  -7.227  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -19.066   4.584  -7.617  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -19.695   4.373  -5.342  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -18.049   3.940  -4.877  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -18.827   6.555  -6.126  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -18.658   6.306  -4.389  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -16.476   5.915  -6.439  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -16.658   7.334  -5.416  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -15.020   5.894  -4.472  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -16.065   4.562  -4.515  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -16.386   5.855  -3.473  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.352   1.374  -5.131  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -17.745   0.568  -4.090  1.00  0.00           C  
ATOM    254  C   LEU A 566     -17.812  -0.908  -4.435  1.00  0.00           C  
ATOM    255  O   LEU A 566     -16.956  -1.685  -4.031  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.446   0.832  -2.775  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -18.617   2.306  -2.455  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -19.129   2.457  -1.053  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -17.308   3.055  -2.641  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.310   1.575  -5.077  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -16.707   0.859  -4.003  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.426   0.372  -2.807  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -17.874   0.375  -1.983  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -19.349   2.731  -3.125  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -18.393   2.054  -0.367  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -20.057   1.909  -0.953  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -19.295   3.500  -0.839  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -16.956   2.909  -3.658  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -16.571   2.676  -1.948  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -17.466   4.107  -2.464  1.00  0.00           H  
ATOM    271  N   GLN A 567     -18.848  -1.283  -5.169  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -19.044  -2.661  -5.584  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.817  -3.192  -6.310  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.270  -4.227  -5.944  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.282  -2.784  -6.482  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.601  -2.644  -5.743  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.785  -3.067  -6.587  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -23.396  -2.252  -7.279  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -23.104  -4.350  -6.549  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.514  -0.609  -5.428  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -19.198  -3.247  -4.693  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.238  -2.003  -7.231  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -20.265  -3.743  -6.971  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.570  -3.258  -4.854  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.731  -1.609  -5.462  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -22.563  -4.946  -5.983  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -23.861  -4.659  -7.097  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.374  -2.468  -7.327  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.201  -2.885  -8.079  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.926  -2.478  -7.336  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.857  -3.053  -7.540  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.228  -2.301  -9.496  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -15.608  -0.924  -9.636  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -16.423   0.127  -8.921  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -15.806   1.451  -9.003  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -16.244   2.448  -9.768  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -17.239   2.254 -10.625  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -15.666   3.637  -9.684  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.848  -1.645  -7.576  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.231  -3.956  -8.149  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.708  -2.974 -10.159  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -17.260  -2.233  -9.809  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -14.617  -0.945  -9.210  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.553  -0.672 -10.685  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.412   0.155  -9.351  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -16.502  -0.153  -7.881  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -15.033   1.619  -8.415  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -17.672   1.358 -10.702  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -17.555   3.009 -11.206  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -14.904   3.787  -9.042  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -15.997   4.402 -10.251  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.072  -1.491  -6.458  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -13.963  -0.969  -5.659  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.500  -2.021  -4.659  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.317  -2.350  -4.584  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.415   0.307  -4.936  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.299   1.119  -4.303  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -13.786   2.473  -3.814  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -14.343   3.243  -4.631  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -13.608   2.782  -2.617  1.00  0.00           O  
ATOM    321  H   GLU A 569     -15.962  -1.098  -6.342  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.150  -0.732  -6.326  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -14.913   0.941  -5.653  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.126   0.043  -4.159  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -12.895   0.570  -3.464  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.525   1.276  -5.037  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.459  -2.577  -3.931  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.194  -3.601  -2.930  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.625  -4.855  -3.591  1.00  0.00           C  
ATOM    330  O   LEU A 570     -12.910  -5.623  -2.966  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.502  -3.930  -2.184  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.368  -4.576  -0.794  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.713  -4.573  -0.098  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.852  -6.003  -0.875  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.389  -2.281  -4.068  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.473  -3.210  -2.227  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.058  -3.009  -2.072  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.081  -4.598  -2.806  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.678  -3.997  -0.198  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -16.626  -5.079   0.853  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -17.437  -5.084  -0.715  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.032  -3.555   0.063  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -14.819  -6.431   0.115  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -13.858  -6.001  -1.299  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -15.508  -6.590  -1.500  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.922  -5.045  -4.865  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.529  -6.266  -5.557  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.108  -6.192  -6.117  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.519  -7.221  -6.445  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.549  -6.611  -6.643  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.836  -7.175  -6.062  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -16.870  -7.548  -7.105  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -16.486  -7.906  -8.237  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -18.079  -7.504  -6.782  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.419  -4.355  -5.350  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.543  -7.057  -4.821  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.786  -5.716  -7.203  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -14.123  -7.347  -7.309  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -15.597  -8.058  -5.489  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -16.267  -6.434  -5.405  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.553  -4.992  -6.221  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.170  -4.847  -6.669  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.252  -4.491  -5.505  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.055  -4.772  -5.523  1.00  0.00           O  
ATOM    365  CB  GLN A 572     -10.052  -3.802  -7.785  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.619  -2.420  -7.465  1.00  0.00           C  
ATOM    367  CD  GLN A 572      -9.571  -1.453  -6.931  1.00  0.00           C  
ATOM    368  OE1 GLN A 572      -9.375  -1.324  -5.727  1.00  0.00           O  
ATOM    369  NE2 GLN A 572      -8.879  -0.773  -7.831  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.080  -4.194  -5.998  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.861  -5.807  -7.060  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -9.010  -3.677  -8.000  1.00  0.00           H  
ATOM    373  HB3 GLN A 572     -10.552  -4.177  -8.666  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.038  -2.002  -8.368  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -11.398  -2.526  -6.724  1.00  0.00           H  
ATOM    376 HE21 GLN A 572      -9.078  -0.925  -8.781  1.00  0.00           H  
ATOM    377 HE22 GLN A 572      -8.183  -0.156  -7.513  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.850  -3.883  -4.500  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.150  -3.426  -3.297  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.314  -4.542  -2.628  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.177  -4.288  -2.255  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.186  -2.851  -2.316  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.712  -1.686  -1.441  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -10.874  -1.111  -0.653  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.604  -2.113  -0.502  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.803  -3.696  -4.584  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.474  -2.629  -3.589  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.038  -2.515  -2.885  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.508  -3.649  -1.663  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.328  -0.905  -2.080  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.634  -0.760  -1.336  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -10.525  -0.288  -0.047  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -11.289  -1.877  -0.016  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -7.737  -2.408  -1.075  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.943  -2.946   0.094  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -8.345  -1.289   0.146  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.826  -5.786  -2.456  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.039  -6.873  -1.854  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.786  -7.191  -2.669  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.743  -7.547  -2.115  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -8.993  -8.070  -1.855  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.351  -7.476  -1.972  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.178  -6.239  -2.803  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.752  -6.636  -0.838  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.767  -8.709  -2.694  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.882  -8.623  -0.934  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.017  -8.170  -2.463  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.726  -7.218  -0.993  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.250  -6.478  -3.855  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -10.915  -5.496  -2.534  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.896  -7.060  -3.989  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.750  -7.233  -4.874  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.756  -6.114  -4.623  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.546  -6.313  -4.639  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.184  -7.207  -6.341  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.228  -8.254  -6.698  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.683  -8.158  -8.140  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -8.047  -9.159  -8.756  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -7.668  -6.953  -8.690  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.766  -6.827  -4.373  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.284  -8.182  -4.651  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.599  -6.234  -6.563  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.314  -7.365  -6.964  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -6.806  -9.235  -6.534  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -8.085  -8.121  -6.055  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -7.369  -6.198  -8.143  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -7.957  -6.866  -9.625  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.298  -4.936  -4.376  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.502  -3.762  -4.089  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.826  -3.878  -2.720  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.704  -3.422  -2.541  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.386  -2.519  -4.156  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.730  -1.245  -3.649  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.645  -0.778  -4.609  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.770  -0.159  -3.425  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.277  -4.855  -4.390  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.737  -3.687  -4.846  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.670  -2.368  -5.186  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.276  -2.700  -3.572  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.266  -1.466  -2.704  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -4.088  -0.533  -5.563  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -2.920  -1.567  -4.744  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -3.155   0.095  -4.205  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.495  -0.498  -2.698  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.269   0.058  -4.358  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -5.284   0.736  -3.061  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.510  -4.487  -1.760  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -3.918  -4.741  -0.449  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.697  -5.623  -0.561  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.635  -5.277  -0.056  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.925  -5.372   0.512  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.710  -4.403   1.403  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.392  -2.943   1.083  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.206  -4.671   1.303  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.441  -4.757  -1.932  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.604  -3.792  -0.046  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.635  -5.937  -0.074  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.392  -6.057   1.153  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.414  -4.581   2.425  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -6.050  -2.300   1.648  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -5.530  -2.761   0.028  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -4.366  -2.728   1.355  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.527  -4.557   0.278  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.741  -3.969   1.926  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.416  -5.677   1.634  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.835  -6.759  -1.223  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.696  -7.646  -1.396  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.648  -6.988  -2.291  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.537  -7.308  -2.207  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.114  -9.010  -1.956  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.774  -8.956  -3.319  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.009 -10.333  -3.897  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -4.043 -10.951  -3.576  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -2.159 -10.813  -4.671  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.711  -7.006  -1.590  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.262  -7.792  -0.418  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.237  -9.633  -2.035  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.805  -9.469  -1.265  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.726  -8.454  -3.226  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.138  -8.401  -3.993  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.096  -6.056  -3.130  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.192  -5.263  -3.958  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.697  -4.420  -3.067  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.918  -4.522  -3.107  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -0.970  -4.314  -4.873  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.228  -4.005  -6.159  1.00  0.00           C  
ATOM    487  OD1 ASP A 579       0.780  -3.272  -6.107  1.00  0.00           O  
ATOM    488  OD2 ASP A 579      -0.656  -4.482  -7.231  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.062  -5.903  -3.202  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.414  -5.930  -4.551  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.935  -4.739  -5.111  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.116  -3.382  -4.342  1.00  0.00           H  
ATOM    493  N   LEU A 580       0.051  -3.598  -2.251  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.728  -2.661  -1.368  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.519  -3.390  -0.296  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.563  -2.920   0.140  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.300  -1.745  -0.714  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.180  -0.974  -1.689  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.306  -0.280  -0.946  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.345   0.025  -2.471  1.00  0.00           C  
ATOM    501  H   LEU A 580      -0.933  -3.618  -2.249  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.402  -2.064  -1.963  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.937  -2.347  -0.082  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.225  -1.033  -0.096  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.621  -1.666  -2.393  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -2.898   0.294  -1.645  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -1.892   0.381  -0.199  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.932  -1.019  -0.467  1.00  0.00           H  
ATOM    509 HD21 LEU A 580       0.104   0.731  -1.787  1.00  0.00           H  
ATOM    510 HD22 LEU A 580      -0.974   0.550  -3.172  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.431  -0.503  -3.008  1.00  0.00           H  
ATOM    512  N   GLU A 581       1.003  -4.532   0.132  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.693  -5.370   1.098  1.00  0.00           C  
ATOM    514  C   GLU A 581       3.016  -5.843   0.514  1.00  0.00           C  
ATOM    515  O   GLU A 581       4.083  -5.607   1.083  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.826  -6.575   1.466  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.406  -7.414   2.586  1.00  0.00           C  
ATOM    518  CD  GLU A 581       1.186  -6.805   3.955  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.053  -6.909   4.477  1.00  0.00           O  
ATOM    520  OE2 GLU A 581       2.145  -6.247   4.522  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.122  -4.814  -0.203  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.882  -4.780   1.982  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.148  -6.222   1.775  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.711  -7.202   0.594  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       0.953  -8.393   2.561  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       2.469  -7.503   2.419  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.933  -6.480  -0.651  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.112  -6.967  -1.358  1.00  0.00           C  
ATOM    529  C   ALA A 582       5.002  -5.803  -1.782  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.214  -5.952  -1.938  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.694  -7.781  -2.574  1.00  0.00           C  
ATOM    532  H   ALA A 582       2.047  -6.624  -1.050  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.667  -7.611  -0.690  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       3.078  -7.171  -3.221  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       3.127  -8.645  -2.252  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       4.572  -8.104  -3.110  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.385  -4.644  -1.955  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.093  -3.436  -2.349  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.930  -2.925  -1.188  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.115  -2.630  -1.339  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.090  -2.367  -2.789  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.737  -1.065  -3.219  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.708   0.026  -3.455  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.393   1.328  -3.806  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.437   2.436  -4.050  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.413  -4.599  -1.806  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.744  -3.679  -3.177  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.514  -2.750  -3.620  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.421  -2.159  -1.968  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.418  -0.739  -2.447  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.281  -1.234  -4.134  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.063  -0.265  -4.269  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.125   0.163  -2.556  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       5.042   1.604  -2.988  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       4.988   1.175  -4.694  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       2.790   2.191  -4.832  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       3.959   3.302  -4.303  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       2.870   2.624  -3.194  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.300  -2.847  -0.023  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.969  -2.411   1.187  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.112  -3.362   1.510  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.224  -2.924   1.794  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.954  -2.334   2.343  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.468  -1.744   3.664  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.209  -2.794   4.480  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.362  -0.541   3.391  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.348  -3.093   0.023  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.376  -1.426   1.008  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.119  -1.736   2.013  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.598  -3.335   2.539  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.627  -1.405   4.248  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       5.533  -3.597   4.730  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.590  -2.346   5.386  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       7.031  -3.187   3.897  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       6.722  -0.140   4.326  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       5.796   0.216   2.869  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       7.200  -0.848   2.781  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.835  -4.663   1.441  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.862  -5.683   1.643  1.00  0.00           C  
ATOM    580  C   GLU A 585       9.059  -5.451   0.721  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.212  -5.517   1.151  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.273  -7.068   1.375  1.00  0.00           C  
ATOM    583  CG  GLU A 585       6.173  -7.462   2.344  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.691  -7.734   3.737  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       6.888  -6.770   4.505  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       6.890  -8.919   4.075  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.906  -4.946   1.262  1.00  0.00           H  
ATOM    588  HA  GLU A 585       8.192  -5.629   2.669  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.862  -7.081   0.378  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       8.063  -7.802   1.440  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.455  -6.657   2.397  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.688  -8.353   1.974  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.771  -5.146  -0.540  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.806  -4.960  -1.551  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.636  -3.717  -1.267  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.861  -3.717  -1.409  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.173  -4.856  -2.930  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.831  -5.036  -0.798  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.450  -5.827  -1.537  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       9.945  -4.703  -3.669  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.485  -4.022  -2.949  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.638  -5.768  -3.152  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.961  -2.655  -0.867  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.617  -1.387  -0.595  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.360  -1.429   0.735  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.495  -0.973   0.835  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.585  -0.259  -0.603  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.869  -0.065  -1.940  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.660   0.830  -1.771  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.817   0.521  -2.974  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.986  -2.722  -0.760  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.332  -1.210  -1.385  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.843  -0.470   0.155  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.083   0.664  -0.349  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.528  -1.023  -2.302  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.979   1.807  -1.439  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       6.994   0.399  -1.039  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.147   0.922  -2.716  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.176   1.480  -2.630  1.00  0.00           H  
ATOM    620 HD22 LEU A 587       9.293   0.649  -3.909  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.653  -0.148  -3.117  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.737  -2.014   1.745  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.324  -2.062   3.077  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.554  -2.953   3.120  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.473  -2.691   3.881  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.300  -2.547   4.103  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.479  -1.429   4.731  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.202  -0.710   5.861  1.00  0.00           C  
ATOM    629  OE1 GLN A 588       9.566  -0.184   6.777  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      11.527  -0.693   5.826  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.857  -2.434   1.590  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.622  -1.057   3.337  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.620  -3.231   3.616  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.819  -3.072   4.892  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.234  -0.707   3.965  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.565  -1.853   5.122  1.00  0.00           H  
ATOM    637 HE21 GLN A 588      11.977  -1.141   5.082  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      12.004  -0.239   6.555  1.00  0.00           H  
ATOM    639  N   THR A 589      12.581  -3.990   2.299  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.676  -4.946   2.344  1.00  0.00           C  
ATOM    641  C   THR A 589      14.923  -4.407   1.641  1.00  0.00           C  
ATOM    642  O   THR A 589      16.047  -4.799   1.971  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.258  -6.310   1.743  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.148  -7.337   2.194  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.250  -6.277   0.219  1.00  0.00           C  
ATOM    646  H   THR A 589      11.841  -4.129   1.666  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.926  -5.098   3.386  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.257  -6.539   2.086  1.00  0.00           H  
ATOM    649  HG1 THR A 589      14.137  -7.358   3.170  1.00  0.00           H  
ATOM    650 HG21 THR A 589      12.531  -5.545  -0.121  1.00  0.00           H  
ATOM    651 HG22 THR A 589      12.979  -7.251  -0.162  1.00  0.00           H  
ATOM    652 HG23 THR A 589      14.232  -6.009  -0.139  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.744  -3.498   0.688  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.886  -2.862   0.048  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.362  -1.696   0.901  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.552  -1.399   0.950  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.554  -2.412  -1.380  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.420  -1.409  -1.478  1.00  0.00           C  
ATOM    659  CD  GLN A 590      14.056  -1.094  -2.914  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      14.608  -0.179  -3.521  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      13.124  -1.856  -3.465  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.834  -3.257   0.410  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.680  -3.595   0.004  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      16.434  -1.962  -1.814  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.285  -3.280  -1.960  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.551  -1.819  -0.983  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      14.716  -0.494  -0.986  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      12.729  -2.571  -2.919  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      12.870  -1.679  -4.394  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.420  -1.061   1.592  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.734  -0.013   2.559  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.346  -0.627   3.822  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.094   0.026   4.551  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.461   0.797   2.920  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.716   1.788   4.045  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.930   1.527   1.696  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.479  -1.299   1.441  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.454   0.657   2.108  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.702   0.105   3.250  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.509   2.463   3.759  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.001   1.252   4.939  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      13.813   2.353   4.234  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      13.667   0.808   0.935  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      14.692   2.192   1.316  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      13.056   2.098   1.969  1.00  0.00           H  
ATOM    686  N   ALA A 592      16.035  -1.900   4.053  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.564  -2.638   5.193  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.071  -2.812   5.068  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.788  -2.903   6.066  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.897  -4.000   5.299  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.409  -2.350   3.450  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.337  -2.083   6.086  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.276  -4.521   6.166  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      16.113  -4.578   4.412  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      14.828  -3.873   5.392  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.540  -2.863   3.831  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.960  -3.004   3.551  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.687  -1.687   3.795  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.300  -0.646   3.270  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.163  -3.461   2.106  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.623  -3.620   1.744  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.347  -4.352   2.451  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      22.052  -3.012   0.746  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.909  -2.794   3.084  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.360  -3.750   4.217  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.671  -4.410   1.963  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.727  -2.728   1.442  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.743  -1.750   4.598  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.498  -0.564   4.990  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.134   0.129   3.788  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.380   1.336   3.818  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.565  -0.936   6.010  1.00  0.00           C  
ATOM    713  H   ALA A 594      22.021  -2.629   4.946  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.811   0.122   5.464  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.105  -1.448   6.842  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.054  -0.039   6.362  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.294  -1.585   5.547  1.00  0.00           H  
ATOM    718  N   SER A 595      23.388  -0.631   2.729  1.00  0.00           N  
ATOM    719  CA  SER A 595      23.995  -0.080   1.523  1.00  0.00           C  
ATOM    720  C   SER A 595      22.976   0.719   0.713  1.00  0.00           C  
ATOM    721  O   SER A 595      23.334   1.422  -0.232  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.593  -1.200   0.672  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.527  -1.956   1.425  1.00  0.00           O  
ATOM    724  H   SER A 595      23.171  -1.587   2.760  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.787   0.585   1.830  1.00  0.00           H  
ATOM    726  HB2 SER A 595      23.806  -1.857   0.335  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.098  -0.772  -0.181  1.00  0.00           H  
ATOM    728  HG  SER A 595      26.421  -1.769   1.107  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.706   0.626   1.098  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.650   1.366   0.422  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.889   2.867   0.521  1.00  0.00           C  
ATOM    732  O   PHE A 596      20.890   3.573  -0.485  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.286   1.021   1.018  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.187   1.945   0.580  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.623   1.831  -0.680  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.729   2.938   1.429  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.625   2.694  -1.084  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.731   3.800   1.031  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.179   3.681  -0.226  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.476   0.047   1.861  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.659   1.079  -0.618  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.017   0.018   0.720  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.349   1.066   2.095  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      17.971   1.059  -1.351  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.161   3.034   2.415  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.192   2.596  -2.069  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.385   4.571   1.703  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.399   4.357  -0.539  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.115   3.342   1.738  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.273   4.770   1.989  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.614   5.281   1.469  1.00  0.00           C  
ATOM    752  O   PHE A 597      22.918   6.470   1.572  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.145   5.066   3.482  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.788   4.754   4.053  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.762   5.682   3.979  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.539   3.534   4.665  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.515   5.401   4.504  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.294   3.248   5.193  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.280   4.183   5.112  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.177   2.714   2.490  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.481   5.283   1.464  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.873   4.477   4.015  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.345   6.114   3.651  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      18.943   6.636   3.504  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.331   2.802   4.729  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.723   6.133   4.440  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.114   2.294   5.667  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.305   3.962   5.524  1.00  0.00           H  
ATOM    769  N   SER A 598      23.408   4.382   0.905  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.670   4.757   0.301  1.00  0.00           C  
ATOM    771  C   SER A 598      24.401   5.312  -1.095  1.00  0.00           C  
ATOM    772  O   SER A 598      25.250   5.968  -1.704  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.602   3.541   0.244  1.00  0.00           C  
ATOM    774  OG  SER A 598      26.937   3.920  -0.037  1.00  0.00           O  
ATOM    775  H   SER A 598      23.131   3.440   0.886  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.119   5.529   0.908  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.582   3.034   1.196  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.262   2.867  -0.529  1.00  0.00           H  
ATOM    779  HG  SER A 598      27.526   3.521   0.624  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.193   5.053  -1.584  1.00  0.00           N  
ATOM    781  CA  GLN A 599      22.754   5.556  -2.876  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.414   7.040  -2.797  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.109   7.563  -1.720  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.536   4.769  -3.375  1.00  0.00           C  
ATOM    785  CG  GLN A 599      21.877   3.370  -3.847  1.00  0.00           C  
ATOM    786  CD  GLN A 599      20.662   2.565  -4.273  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      20.741   1.730  -5.174  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      19.533   2.796  -3.618  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.574   4.508  -1.052  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.566   5.422  -3.573  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      20.816   4.691  -2.575  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.088   5.305  -4.199  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.545   3.449  -4.685  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.373   2.852  -3.046  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      19.541   3.463  -2.902  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      18.730   2.287  -3.879  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.501   7.732  -3.941  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.110   9.141  -4.070  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.718   9.420  -3.503  1.00  0.00           C  
ATOM    800  O   PRO A 600      19.818   8.579  -3.569  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.104   9.367  -5.583  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.073   8.375  -6.128  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.025   7.184  -5.207  1.00  0.00           C  
ATOM    804  HA  PRO A 600      22.828   9.799  -3.606  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.110   9.199  -5.968  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.413  10.380  -5.799  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      22.777   8.087  -7.126  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.067   8.799  -6.141  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.360   6.424  -5.594  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      24.016   6.778  -5.067  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.575  10.626  -2.958  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.321  11.126  -2.381  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.146  10.920  -3.332  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.052  10.552  -2.911  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.487  12.623  -2.079  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.357  13.270  -1.331  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.417  13.552   0.013  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.164  13.748  -1.758  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.315  14.174   0.383  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.536  14.309  -0.673  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.363  11.215  -2.931  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.131  10.590  -1.460  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.381  12.764  -1.498  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.597  13.149  -3.013  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.166  13.332   0.613  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      16.775  13.693  -2.765  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      17.087  14.518   1.381  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      15.777  14.944  -0.727  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.380  11.167  -4.613  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.331  11.062  -5.621  1.00  0.00           C  
ATOM    831  C   GLU A 602      16.885   9.616  -5.835  1.00  0.00           C  
ATOM    832  O   GLU A 602      15.768   9.369  -6.290  1.00  0.00           O  
ATOM    833  CB  GLU A 602      17.811  11.678  -6.934  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.049  13.174  -6.832  1.00  0.00           C  
ATOM    835  CD  GLU A 602      18.544  13.772  -8.127  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      17.849  13.631  -9.156  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      19.623  14.402  -8.124  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.284  11.446  -4.889  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.483  11.627  -5.268  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      18.736  11.203  -7.227  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.066  11.503  -7.696  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      17.120  13.655  -6.563  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      18.785  13.357  -6.059  1.00  0.00           H  
ATOM    844  N   GLN A 603      17.751   8.667  -5.508  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.401   7.253  -5.599  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.689   6.835  -4.331  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.579   6.303  -4.354  1.00  0.00           O  
ATOM    848  CB  GLN A 603      18.650   6.380  -5.732  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.703   6.929  -6.667  1.00  0.00           C  
ATOM    850  CD  GLN A 603      19.269   6.913  -8.117  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.688   7.875  -8.622  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      19.538   5.810  -8.793  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.640   8.920  -5.185  1.00  0.00           H  
ATOM    854  HA  GLN A 603      16.752   7.105  -6.449  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.096   6.268  -4.755  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.352   5.406  -6.092  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      19.918   7.946  -6.377  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      20.597   6.330  -6.562  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      19.996   5.073  -8.319  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      19.268   5.761  -9.733  1.00  0.00           H  
ATOM    861  N   THR A 604      17.352   7.111  -3.224  1.00  0.00           N  
ATOM    862  CA  THR A 604      16.922   6.654  -1.924  1.00  0.00           C  
ATOM    863  C   THR A 604      15.580   7.244  -1.528  1.00  0.00           C  
ATOM    864  O   THR A 604      14.674   6.515  -1.138  1.00  0.00           O  
ATOM    865  CB  THR A 604      17.980   6.999  -0.870  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.318   8.389  -0.953  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.228   6.153  -1.080  1.00  0.00           C  
ATOM    868  H   THR A 604      18.172   7.655  -3.283  1.00  0.00           H  
ATOM    869  HA  THR A 604      16.829   5.579  -1.966  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.575   6.792   0.106  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.194   8.531  -0.563  1.00  0.00           H  
ATOM    872 HG21 THR A 604      18.980   5.109  -0.959  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.982   6.430  -0.356  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.613   6.315  -2.084  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.450   8.556  -1.644  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.211   9.231  -1.283  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.067   8.795  -2.182  1.00  0.00           C  
ATOM    878  O   GLN A 605      11.925   8.760  -1.751  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.383  10.741  -1.347  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.317  11.285  -0.284  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.850  10.977   1.126  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      13.653  10.870   1.390  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      15.795  10.831   2.039  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.211   9.087  -1.973  1.00  0.00           H  
ATOM    885  HA  GLN A 605      13.975   8.953  -0.267  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      14.784  11.005  -2.316  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.418  11.209  -1.225  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.295  10.851  -0.426  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.381  12.356  -0.403  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      16.738  10.925   1.756  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      15.521  10.635   2.962  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.382   8.452  -3.425  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.389   7.923  -4.347  1.00  0.00           C  
ATOM    894  C   LYS A 606      11.810   6.629  -3.784  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.605   6.387  -3.845  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.045   7.685  -5.709  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.092   7.299  -6.818  1.00  0.00           C  
ATOM    898  CD  LYS A 606      11.893   5.801  -6.887  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.137   5.410  -8.138  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      11.911   5.702  -9.374  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.304   8.558  -3.732  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.599   8.651  -4.452  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      13.549   8.583  -6.008  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      13.775   6.896  -5.605  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.140   7.768  -6.633  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      12.491   7.644  -7.761  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      12.860   5.321  -6.892  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.332   5.480  -6.021  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      10.920   4.356  -8.097  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      10.215   5.970  -8.163  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      12.033   6.733  -9.489  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      11.416   5.329 -10.207  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      12.857   5.265  -9.316  1.00  0.00           H  
ATOM    914  N   VAL A 607      12.685   5.815  -3.219  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.279   4.563  -2.603  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.627   4.816  -1.246  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.553   4.298  -0.964  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.480   3.614  -2.420  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.037   2.296  -1.803  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.187   3.375  -3.745  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.636   6.066  -3.219  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.563   4.085  -3.257  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.183   4.085  -1.744  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.581   2.482  -0.841  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      13.894   1.652  -1.677  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.320   1.816  -2.453  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      14.587   4.309  -4.113  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      13.484   2.977  -4.461  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      14.992   2.669  -3.601  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.284   5.628  -0.421  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.797   5.948   0.922  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.396   6.542   0.880  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.523   6.173   1.669  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.748   6.935   1.606  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.159   6.411   1.857  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.039   7.509   2.431  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.124   5.217   2.795  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.135   6.023  -0.723  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.773   5.033   1.494  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      12.823   7.816   0.985  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.319   7.220   2.555  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.588   6.093   0.918  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      16.034   7.126   2.593  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      14.625   7.847   3.371  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      15.080   8.336   1.738  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      15.131   4.877   2.985  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      13.554   4.421   2.340  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.658   5.504   3.728  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.189   7.455  -0.053  1.00  0.00           N  
ATOM    950  CA  ALA A 609       8.918   8.139  -0.189  1.00  0.00           C  
ATOM    951  C   ALA A 609       7.828   7.176  -0.643  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.711   7.198  -0.121  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.062   9.297  -1.161  1.00  0.00           C  
ATOM    954  H   ALA A 609      10.919   7.678  -0.675  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.649   8.541   0.777  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       9.275   8.915  -2.148  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.876   9.934  -0.840  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       8.145   9.867  -1.183  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.164   6.316  -1.598  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.219   5.325  -2.099  1.00  0.00           C  
ATOM    961  C   ASP A 610       6.979   4.248  -1.046  1.00  0.00           C  
ATOM    962  O   ASP A 610       5.891   3.682  -0.960  1.00  0.00           O  
ATOM    963  CB  ASP A 610       7.738   4.700  -3.398  1.00  0.00           C  
ATOM    964  CG  ASP A 610       6.714   3.807  -4.076  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       5.555   4.242  -4.257  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.074   2.678  -4.472  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.068   6.350  -1.976  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.287   5.828  -2.299  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.009   5.488  -4.085  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       8.612   4.107  -3.176  1.00  0.00           H  
ATOM    971  N   MET A 611       8.002   3.978  -0.243  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.890   3.041   0.870  1.00  0.00           C  
ATOM    973  C   MET A 611       6.847   3.518   1.867  1.00  0.00           C  
ATOM    974  O   MET A 611       5.939   2.773   2.239  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.237   2.871   1.576  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.148   2.096   2.881  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.753   1.888   3.676  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.146   3.579   4.110  1.00  0.00           C  
ATOM    979  H   MET A 611       8.868   4.412  -0.414  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.579   2.089   0.469  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.911   2.345   0.918  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.647   3.847   1.791  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.497   2.632   3.555  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.727   1.124   2.681  1.00  0.00           H  
ATOM    985  HE1 MET A 611      10.389   3.965   4.778  1.00  0.00           H  
ATOM    986  HE2 MET A 611      11.177   4.181   3.215  1.00  0.00           H  
ATOM    987  HE3 MET A 611      12.108   3.610   4.600  1.00  0.00           H  
ATOM    988  N   ALA A 612       6.979   4.767   2.295  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.033   5.350   3.228  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.642   5.408   2.608  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.647   5.099   3.257  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.488   6.739   3.651  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.737   5.307   1.975  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.006   4.718   4.105  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       5.786   7.149   4.363  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.537   7.380   2.784  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       7.466   6.676   4.106  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.587   5.777   1.332  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.325   5.850   0.609  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.685   4.471   0.482  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.466   4.346   0.369  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.534   6.458  -0.770  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.420   6.009   0.866  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.659   6.497   1.164  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.005   7.424  -0.672  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       2.580   6.573  -1.262  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.165   5.808  -1.357  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.515   3.436   0.503  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.035   2.067   0.402  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.332   1.638   1.678  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.195   1.175   1.638  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.183   1.121   0.093  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.479   3.599   0.582  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.331   2.022  -0.416  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.665   1.426  -0.823  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       3.801   0.118  -0.016  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.898   1.149   0.903  1.00  0.00           H  
ATOM   1018  N   GLU A 615       3.003   1.804   2.813  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.429   1.398   4.090  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.218   2.258   4.433  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.215   1.753   4.938  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.464   1.465   5.219  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.086   2.835   5.420  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       4.915   2.911   6.681  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       4.325   2.935   7.782  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       6.160   2.953   6.585  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.898   2.208   2.791  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.097   0.376   3.985  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.982   1.184   6.141  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.255   0.763   5.008  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.720   3.055   4.576  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.297   3.569   5.480  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.317   3.552   4.145  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.210   4.475   4.362  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.007   4.064   3.546  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.115   3.992   4.074  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.619   5.904   4.005  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       1.553   6.536   5.018  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       0.894   6.709   6.371  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       0.931   5.812   7.213  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       0.291   7.863   6.596  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.167   3.899   3.790  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.048   4.437   5.411  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616       1.114   5.893   3.047  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616      -0.270   6.513   3.937  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       2.424   5.905   5.134  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616       1.859   7.505   4.654  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       0.298   8.544   5.882  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616      -0.130   8.004   7.471  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.801   3.776   2.264  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.905   3.375   1.408  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.441   2.018   1.837  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.642   1.805   1.835  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.499   3.320  -0.064  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.667   2.991  -0.984  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.599   4.170  -1.199  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -4.554   4.336  -0.413  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -3.382   4.929  -2.166  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.108   3.830   1.891  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.691   4.104   1.526  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -1.097   4.280  -0.352  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.736   2.563  -0.193  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -2.286   2.663  -1.938  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -3.235   2.186  -0.539  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.548   1.110   2.216  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -1.949  -0.235   2.616  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -2.987  -0.186   3.731  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.066  -0.766   3.609  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.731  -1.050   3.063  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.027  -2.474   3.538  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.764  -3.253   2.467  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.257  -3.189   3.907  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.596   1.347   2.218  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.392  -0.714   1.755  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.043  -1.107   2.235  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.252  -0.519   3.872  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.656  -2.434   4.415  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -1.161  -3.288   1.571  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.706  -2.767   2.254  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.946  -4.258   2.817  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.021  -4.176   4.276  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.774  -2.630   4.672  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.884  -3.272   3.031  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.677   0.534   4.799  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.571   0.602   5.944  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.826   1.417   5.630  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.916   1.046   6.042  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.857   1.177   7.166  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.230   2.539   6.930  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.638   3.130   8.190  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -2.369   3.830   8.922  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -0.446   2.895   8.459  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.827   1.027   4.818  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.877  -0.409   6.171  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.574   1.265   7.969  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -2.078   0.491   7.467  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.446   2.436   6.192  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -2.989   3.211   6.557  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.681   2.520   4.896  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.834   3.350   4.546  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.774   2.603   3.606  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -7.996   2.724   3.708  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.389   4.667   3.908  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.694   5.611   4.876  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -5.576   5.991   6.051  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -6.338   6.957   5.988  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -5.465   5.245   7.140  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.785   2.781   4.585  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.366   3.568   5.461  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -4.707   4.451   3.101  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -6.258   5.171   3.510  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -3.805   5.129   5.253  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -4.417   6.510   4.346  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -4.828   4.501   7.129  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -6.029   5.469   7.919  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.198   1.828   2.698  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -6.971   0.996   1.795  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.603  -0.152   2.559  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.710  -0.574   2.251  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.099   0.472   0.666  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.216   1.819   2.629  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.753   1.605   1.365  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.615   1.300   0.169  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -6.711  -0.065  -0.042  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.350  -0.193   1.071  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.890  -0.647   3.563  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.421  -1.670   4.451  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.631  -1.132   5.215  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.667  -1.790   5.312  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.347  -2.123   5.435  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.884  -3.531   5.213  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.706  -4.600   5.530  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.626  -3.785   4.692  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.282  -5.899   5.330  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.195  -5.082   4.490  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -5.024  -6.142   4.808  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -5.972  -0.323   3.704  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.725  -2.511   3.846  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.489  -1.475   5.339  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.732  -2.048   6.437  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.689  -4.410   5.936  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.977  -2.957   4.441  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.932  -6.725   5.580  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.212  -5.267   4.080  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.691  -7.156   4.651  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.479   0.075   5.752  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.567   0.771   6.432  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.742   0.971   5.484  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.901   0.802   5.866  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.085   2.126   6.951  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.012   2.032   8.024  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -8.519   1.413   9.306  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -8.459   0.178   9.443  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.983   2.165  10.188  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.598   0.508   5.701  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.884   0.163   7.267  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.679   2.685   6.122  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -9.930   2.661   7.360  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.197   1.430   7.649  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.652   3.027   8.240  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.431   1.349   4.246  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.442   1.478   3.206  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.144   0.146   3.010  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.367   0.072   2.998  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -10.803   1.904   1.880  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -11.811   2.245   0.794  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.481   3.577   1.070  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -11.504   4.667   1.115  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -11.432   5.571   2.095  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -12.290   5.535   3.108  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -10.495   6.514   2.060  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.496   1.554   4.031  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.162   2.220   3.514  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.193   2.772   2.053  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.177   1.101   1.520  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.299   2.300  -0.155  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.564   1.471   0.757  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.195   3.775   0.286  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -12.992   3.520   2.021  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -10.859   4.720   0.374  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -13.000   4.831   3.144  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -12.225   6.213   3.854  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624      -9.835   6.547   1.299  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -10.441   7.203   2.797  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.343  -0.902   2.883  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.839  -2.237   2.607  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.814  -2.709   3.679  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.928  -3.122   3.365  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.674  -3.222   2.487  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.130  -4.620   2.238  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.689  -5.105   1.094  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.088  -5.709   3.161  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.997  -6.435   1.248  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.637  -6.828   2.512  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.637  -5.846   4.476  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.752  -8.068   3.138  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.751  -7.073   5.094  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.303  -8.170   4.428  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.373  -0.769   2.971  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.358  -2.202   1.662  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.039  -2.924   1.668  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.101  -3.211   3.406  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.859  -4.515   0.205  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.410  -7.007   0.567  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.206  -5.011   5.007  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.178  -8.923   2.638  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.410  -7.195   6.112  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.374  -9.108   4.953  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.407  -2.643   4.938  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.260  -3.105   6.022  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.515  -2.244   6.126  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.590  -2.739   6.465  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.502  -3.111   7.345  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.271  -4.006   7.334  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.803  -4.355   8.726  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -10.086  -3.540   9.341  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -11.159  -5.447   9.217  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.513  -2.282   5.141  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.560  -4.117   5.788  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.186  -2.102   7.567  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -13.166  -3.453   8.127  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.501  -4.923   6.805  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.471  -3.490   6.822  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.367  -0.958   5.830  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.507  -0.054   5.738  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.443  -0.507   4.626  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.654  -0.549   4.806  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.021   1.384   5.494  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -15.968   2.267   4.699  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.238   2.596   5.167  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -15.570   2.791   3.473  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.076   3.414   4.432  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -16.404   3.605   2.737  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -17.654   3.916   3.220  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -18.482   4.733   2.486  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.464  -0.605   5.671  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.038  -0.093   6.677  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -14.856   1.860   6.447  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.084   1.344   4.958  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.573   2.200   6.113  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -14.589   2.545   3.093  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.059   3.658   4.808  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.073   3.997   1.786  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -18.921   5.353   3.078  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.868  -0.869   3.489  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.650  -1.310   2.349  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.338  -2.637   2.647  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.504  -2.817   2.312  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.772  -1.416   1.099  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.141  -0.095   0.650  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.287  -0.295  -0.588  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.213   0.952   0.399  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -14.889  -0.832   3.412  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.411  -0.562   2.172  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -14.977  -2.127   1.296  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.379  -1.793   0.290  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.503   0.272   1.437  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.527  -1.036  -0.385  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -13.811   0.641  -0.847  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -14.906  -0.626  -1.407  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -15.746   1.876   0.088  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.771   1.122   1.310  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -16.881   0.608  -0.375  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.613  -3.560   3.277  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.196  -4.830   3.711  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.377  -4.583   4.645  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.454  -5.153   4.467  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.148  -5.693   4.420  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.345  -6.585   3.487  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -16.200  -7.656   2.840  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.716  -8.529   3.569  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.379  -7.619   1.604  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.659  -3.385   3.449  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.548  -5.351   2.832  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.460  -5.046   4.943  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.648  -6.323   5.140  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.907  -5.977   2.712  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.562  -7.066   4.055  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.165  -3.714   5.626  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -19.204  -3.358   6.584  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.378  -2.681   5.886  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.540  -3.021   6.114  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.633  -2.444   7.658  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.279  -3.297   5.708  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.549  -4.265   7.058  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -19.364  -2.308   8.441  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -18.387  -1.486   7.223  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -17.739  -2.889   8.071  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.051  -1.731   5.020  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.045  -0.970   4.278  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -21.832  -1.874   3.341  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.003  -1.639   3.062  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.359   0.119   3.458  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.282   1.230   2.975  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.593   2.181   4.117  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -20.658   1.972   1.815  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.098  -1.527   4.881  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.720  -0.511   4.981  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.583   0.563   4.063  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -19.902  -0.341   2.595  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.207   0.794   2.634  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.155   1.660   4.878  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.171   3.015   3.746  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -20.664   2.543   4.540  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -19.718   2.404   2.127  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -21.325   2.756   1.487  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -20.485   1.283   1.001  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.169  -2.901   2.844  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -21.788  -3.830   1.921  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -22.731  -4.770   2.663  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -23.728  -5.231   2.112  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -20.714  -4.641   1.205  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.241  -5.520   0.088  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.771  -6.957   0.257  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.260  -7.032   0.401  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.797  -8.386   0.795  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.228  -3.031   3.098  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.344  -3.254   1.194  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -19.990  -3.961   0.784  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.219  -5.274   1.928  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.321  -5.499   0.108  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -20.884  -5.133  -0.857  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -21.226  -7.371   1.143  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.072  -7.528  -0.609  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -18.810  -6.770  -0.544  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -18.951  -6.322   1.154  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -19.022  -9.076   0.049  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -19.255  -8.682   1.685  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -17.761  -8.376   0.943  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.392  -5.060   3.911  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.192  -5.958   4.733  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.452  -5.246   5.212  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.516  -5.853   5.346  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.373  -6.453   5.932  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -23.059  -7.576   6.688  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -23.847  -7.341   7.604  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -22.754  -8.808   6.311  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.580  -4.661   4.292  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.477  -6.804   4.125  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.420  -6.815   5.580  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -22.213  -5.630   6.614  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -22.114  -8.921   5.579  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -23.182  -9.557   6.776  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -24.318  -3.953   5.473  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -25.447  -3.161   5.903  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -25.239  -1.685   5.652  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -24.750  -0.962   6.522  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.437  -3.531   5.371  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -26.326  -3.488   5.366  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -25.605  -3.320   6.959  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.608  -1.234   4.467  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -25.420   0.157   4.117  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -26.589   0.715   3.339  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -26.375   1.624   2.511  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.729   0.253   3.555  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.015  -1.850   3.818  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -25.297   0.734   5.023  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -24.527   0.250   3.518  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 551     -26.761 -10.469 -13.258  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -28.093  -9.859 -13.452  1.00  0.00           C  
ATOM      3  C   LYS A 551     -28.495  -9.083 -12.206  1.00  0.00           C  
ATOM      4  O   LYS A 551     -29.146  -9.623 -11.310  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -29.146 -10.933 -13.751  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -28.859 -11.760 -14.994  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -30.006 -12.706 -15.302  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -29.704 -13.592 -16.501  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -28.583 -14.534 -16.231  1.00  0.00           N  
ATOM     10  H   LYS A 551     -26.458 -10.965 -14.123  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -28.034  -9.177 -14.287  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -29.205 -11.605 -12.908  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -30.103 -10.451 -13.881  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -28.715 -11.097 -15.833  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -27.961 -12.338 -14.829  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -30.183 -13.335 -14.441  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -30.893 -12.125 -15.511  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -30.587 -14.162 -16.745  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -29.440 -12.963 -17.339  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -28.518 -15.239 -16.996  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -28.745 -15.035 -15.329  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -27.678 -14.017 -16.172  1.00  0.00           H  
ATOM     23  N   ALA A 552     -28.098  -7.821 -12.143  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -28.410  -6.982 -10.999  1.00  0.00           C  
ATOM     25  C   ALA A 552     -28.882  -5.608 -11.452  1.00  0.00           C  
ATOM     26  O   ALA A 552     -28.082  -4.770 -11.869  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -27.201  -6.857 -10.082  1.00  0.00           C  
ATOM     28  H   ALA A 552     -27.583  -7.440 -12.895  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -29.206  -7.458 -10.444  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -26.865  -7.842  -9.792  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -27.475  -6.295  -9.202  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -26.407  -6.345 -10.604  1.00  0.00           H  
ATOM     33  N   GLU A 553     -30.183  -5.392 -11.384  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -30.770  -4.114 -11.758  1.00  0.00           C  
ATOM     35  C   GLU A 553     -30.989  -3.256 -10.516  1.00  0.00           C  
ATOM     36  O   GLU A 553     -31.817  -3.582  -9.664  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -32.100  -4.336 -12.488  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -32.727  -3.064 -13.042  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -31.892  -2.434 -14.138  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -32.074  -2.799 -15.316  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -31.045  -1.573 -13.830  1.00  0.00           O  
ATOM     42  H   GLU A 553     -30.773  -6.115 -11.071  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -30.082  -3.608 -12.417  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -31.934  -5.016 -13.311  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -32.801  -4.786 -11.800  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -33.700  -3.303 -13.445  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -32.836  -2.352 -12.237  1.00  0.00           H  
ATOM     48  N   THR A 554     -30.239  -2.170 -10.406  1.00  0.00           N  
ATOM     49  CA  THR A 554     -30.357  -1.288  -9.255  1.00  0.00           C  
ATOM     50  C   THR A 554     -31.486  -0.282  -9.456  1.00  0.00           C  
ATOM     51  O   THR A 554     -31.643   0.291 -10.536  1.00  0.00           O  
ATOM     52  CB  THR A 554     -29.037  -0.542  -8.970  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -28.600   0.176 -10.134  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -27.950  -1.511  -8.533  1.00  0.00           C  
ATOM     55  H   THR A 554     -29.597  -1.953 -11.118  1.00  0.00           H  
ATOM     56  HA  THR A 554     -30.589  -1.900  -8.397  1.00  0.00           H  
ATOM     57  HB  THR A 554     -29.211   0.162  -8.168  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -28.733  -0.368 -10.923  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -27.037  -0.967  -8.345  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -27.781  -2.239  -9.313  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -28.260  -2.015  -7.631  1.00  0.00           H  
ATOM     62  N   VAL A 555     -32.283  -0.089  -8.415  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -33.418   0.820  -8.477  1.00  0.00           C  
ATOM     64  C   VAL A 555     -33.129   2.125  -7.734  1.00  0.00           C  
ATOM     65  O   VAL A 555     -33.420   3.206  -8.249  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -34.691   0.153  -7.902  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -34.427  -0.450  -6.528  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -35.841   1.147  -7.840  1.00  0.00           C  
ATOM     69  H   VAL A 555     -32.109  -0.580  -7.586  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -33.600   1.048  -9.517  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -34.978  -0.648  -8.566  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -34.124   0.330  -5.845  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -33.639  -1.185  -6.606  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -35.327  -0.922  -6.163  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -36.103   1.458  -8.840  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -35.541   2.009  -7.262  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -36.695   0.681  -7.371  1.00  0.00           H  
ATOM     78  N   LYS A 556     -32.535   2.022  -6.544  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -32.289   3.185  -5.696  1.00  0.00           C  
ATOM     80  C   LYS A 556     -33.593   3.860  -5.291  1.00  0.00           C  
ATOM     81  O   LYS A 556     -34.007   4.855  -5.891  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -31.381   4.200  -6.384  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -29.918   3.817  -6.365  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -29.072   4.919  -6.961  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -27.596   4.660  -6.752  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -26.770   5.776  -7.284  1.00  0.00           N  
ATOM     87  H   LYS A 556     -32.258   1.140  -6.228  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -31.790   2.836  -4.803  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -31.691   4.299  -7.414  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -31.488   5.155  -5.892  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -29.610   3.645  -5.345  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -29.782   2.916  -6.944  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -29.271   4.980  -8.020  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -29.334   5.856  -6.488  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -27.413   4.550  -5.694  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -27.329   3.746  -7.261  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -25.761   5.610  -7.085  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -27.056   6.674  -6.834  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -26.901   5.862  -8.314  1.00  0.00           H  
ATOM    100  N   ARG A 557     -34.248   3.304  -4.284  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -35.437   3.925  -3.722  1.00  0.00           C  
ATOM    102  C   ARG A 557     -35.022   5.006  -2.740  1.00  0.00           C  
ATOM    103  O   ARG A 557     -35.614   6.083  -2.687  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -36.315   2.893  -3.014  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -36.954   1.881  -3.951  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -37.817   0.893  -3.187  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -38.524  -0.022  -4.082  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -38.772  -1.300  -3.800  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -38.363  -1.823  -2.648  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -39.441  -2.050  -4.668  1.00  0.00           N  
ATOM    111  H   ARG A 557     -33.915   2.458  -3.903  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -35.993   4.376  -4.531  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -35.709   2.356  -2.299  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -37.103   3.410  -2.488  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -37.569   2.404  -4.668  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -36.175   1.341  -4.469  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -37.185   0.318  -2.525  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -38.541   1.443  -2.604  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -38.839   0.346  -4.944  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -37.871  -1.256  -1.977  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -38.534  -2.796  -2.445  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -39.761  -1.659  -5.535  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -39.649  -3.014  -4.452  1.00  0.00           H  
ATOM    124  N   SER A 558     -33.977   4.698  -1.986  1.00  0.00           N  
ATOM    125  CA  SER A 558     -33.424   5.599  -0.986  1.00  0.00           C  
ATOM    126  C   SER A 558     -32.237   4.922  -0.320  1.00  0.00           C  
ATOM    127  O   SER A 558     -31.154   5.499  -0.190  1.00  0.00           O  
ATOM    128  CB  SER A 558     -34.483   5.958   0.059  1.00  0.00           C  
ATOM    129  OG  SER A 558     -35.102   4.793   0.573  1.00  0.00           O  
ATOM    130  H   SER A 558     -33.554   3.825  -2.109  1.00  0.00           H  
ATOM    131  HA  SER A 558     -33.088   6.497  -1.485  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -34.014   6.493   0.872  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -35.239   6.582  -0.395  1.00  0.00           H  
ATOM    134  HG  SER A 558     -35.782   5.050   1.215  1.00  0.00           H  
ATOM    135  N   SER A 559     -32.461   3.682   0.089  1.00  0.00           N  
ATOM    136  CA  SER A 559     -31.420   2.862   0.672  1.00  0.00           C  
ATOM    137  C   SER A 559     -30.402   2.470  -0.397  1.00  0.00           C  
ATOM    138  O   SER A 559     -30.751   2.289  -1.570  1.00  0.00           O  
ATOM    139  CB  SER A 559     -32.049   1.615   1.291  1.00  0.00           C  
ATOM    140  OG  SER A 559     -33.227   1.949   2.009  1.00  0.00           O  
ATOM    141  H   SER A 559     -33.366   3.314   0.013  1.00  0.00           H  
ATOM    142  HA  SER A 559     -30.926   3.434   1.441  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -32.303   0.914   0.508  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -31.346   1.158   1.973  1.00  0.00           H  
ATOM    145  HG  SER A 559     -33.067   2.752   2.535  1.00  0.00           H  
ATOM    146  N   SER A 560     -29.147   2.364   0.005  1.00  0.00           N  
ATOM    147  CA  SER A 560     -28.076   1.981  -0.901  1.00  0.00           C  
ATOM    148  C   SER A 560     -26.974   1.273  -0.122  1.00  0.00           C  
ATOM    149  O   SER A 560     -26.027   1.907   0.349  1.00  0.00           O  
ATOM    150  CB  SER A 560     -27.513   3.211  -1.621  1.00  0.00           C  
ATOM    151  OG  SER A 560     -28.515   3.856  -2.392  1.00  0.00           O  
ATOM    152  H   SER A 560     -28.932   2.533   0.954  1.00  0.00           H  
ATOM    153  HA  SER A 560     -28.484   1.298  -1.631  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -27.136   3.912  -0.891  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -26.709   2.908  -2.275  1.00  0.00           H  
ATOM    156  HG  SER A 560     -29.371   3.449  -2.206  1.00  0.00           H  
ATOM    157  N   LYS A 561     -27.130  -0.040   0.028  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -26.180  -0.859   0.775  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.762  -0.680   0.242  1.00  0.00           C  
ATOM    160  O   LYS A 561     -23.847  -0.360   0.994  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -26.590  -2.331   0.704  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -26.547  -3.030   2.048  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -27.025  -4.469   1.948  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -27.232  -5.079   3.324  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -28.406  -4.487   4.023  1.00  0.00           N  
ATOM    166  H   LYS A 561     -27.926  -0.470  -0.360  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -26.208  -0.537   1.805  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -27.596  -2.396   0.318  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -25.921  -2.848   0.032  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -25.531  -3.026   2.412  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -27.180  -2.495   2.741  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -27.961  -4.491   1.410  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -26.287  -5.047   1.415  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -27.388  -6.141   3.214  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -26.346  -4.904   3.917  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -28.357  -3.440   4.000  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -28.428  -4.797   5.017  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -29.287  -4.795   3.561  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.585  -0.879  -1.055  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.296  -0.642  -1.682  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.431   0.247  -2.901  1.00  0.00           C  
ATOM    182  O   LEU A 562     -24.089  -0.107  -3.881  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -22.610  -1.946  -2.094  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.856  -2.682  -0.992  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -21.080  -3.847  -1.584  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.917  -1.743  -0.260  1.00  0.00           C  
ATOM    187  H   LEU A 562     -25.335  -1.188  -1.602  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.672  -0.138  -0.961  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.364  -2.612  -2.486  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -21.910  -1.717  -2.881  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -22.563  -3.075  -0.277  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -21.768  -4.561  -2.011  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -20.501  -4.324  -0.807  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -20.415  -3.483  -2.354  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -20.282  -1.241  -0.974  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -20.309  -2.309   0.430  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -21.495  -1.015   0.287  1.00  0.00           H  
ATOM    198  N   SER A 563     -22.802   1.403  -2.825  1.00  0.00           N  
ATOM    199  CA  SER A 563     -22.692   2.293  -3.963  1.00  0.00           C  
ATOM    200  C   SER A 563     -21.712   1.693  -4.981  1.00  0.00           C  
ATOM    201  O   SER A 563     -20.823   0.941  -4.586  1.00  0.00           O  
ATOM    202  CB  SER A 563     -22.218   3.661  -3.477  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.177   4.261  -2.615  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.393   1.666  -1.975  1.00  0.00           H  
ATOM    205  HA  SER A 563     -23.667   2.388  -4.418  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -21.294   3.539  -2.931  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.048   4.306  -4.319  1.00  0.00           H  
ATOM    208  HG  SER A 563     -23.162   3.821  -1.754  1.00  0.00           H  
ATOM    209  N   TYR A 564     -21.852   1.995  -6.271  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.040   1.314  -7.287  1.00  0.00           C  
ATOM    211  C   TYR A 564     -19.555   1.576  -7.078  1.00  0.00           C  
ATOM    212  O   TYR A 564     -18.727   0.693  -7.319  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -21.430   1.710  -8.709  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -20.867   0.756  -9.741  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -19.574   0.903 -10.232  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -21.621  -0.312 -10.199  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -19.052   0.014 -11.151  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -21.108  -1.209 -11.117  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.825  -1.042 -11.592  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.312  -1.941 -12.503  1.00  0.00           O  
ATOM    221  H   TYR A 564     -22.495   2.693  -6.546  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.209   0.252  -7.177  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -22.507   1.714  -8.800  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -21.046   2.694  -8.920  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -18.973   1.730  -9.884  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -22.625  -0.441  -9.823  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -18.043   0.147 -11.513  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -21.713  -2.034 -11.461  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -18.479  -2.311 -12.159  1.00  0.00           H  
ATOM    230  N   LYS A 565     -19.220   2.779  -6.608  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -17.830   3.127  -6.323  1.00  0.00           C  
ATOM    232  C   LYS A 565     -17.221   2.086  -5.404  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.041   1.794  -5.475  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -17.700   4.496  -5.640  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -18.635   5.577  -6.156  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -19.979   5.536  -5.445  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -20.724   6.853  -5.571  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -19.951   7.980  -4.985  1.00  0.00           N  
ATOM    239  H   LYS A 565     -19.922   3.446  -6.465  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -17.286   3.136  -7.257  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -17.890   4.369  -4.584  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -16.684   4.842  -5.765  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -18.181   6.543  -5.988  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -18.792   5.430  -7.213  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.579   4.751  -5.881  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -19.813   5.325  -4.399  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -20.903   7.055  -6.617  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -21.670   6.771  -5.055  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -19.597   7.723  -4.039  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -20.555   8.825  -4.901  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -19.139   8.213  -5.592  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.056   1.540  -4.542  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -17.645   0.527  -3.591  1.00  0.00           C  
ATOM    254  C   LEU A 566     -17.730  -0.851  -4.213  1.00  0.00           C  
ATOM    255  O   LEU A 566     -16.919  -1.725  -3.920  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.530   0.578  -2.355  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -18.447   1.858  -1.526  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -19.112   3.035  -2.221  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.085   1.620  -0.188  1.00  0.00           C  
ATOM    260  H   LEU A 566     -18.996   1.821  -4.553  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -16.622   0.722  -3.306  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.554   0.444  -2.670  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.261  -0.251  -1.717  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -17.412   2.109  -1.362  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -18.598   3.246  -3.147  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -19.070   3.902  -1.578  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -20.144   2.792  -2.428  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -18.948   2.487   0.435  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -18.618   0.762   0.274  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -20.140   1.433  -0.327  1.00  0.00           H  
ATOM    271  N   GLN A 567     -18.719  -1.030  -5.077  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.947  -2.305  -5.738  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.716  -2.736  -6.522  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.247  -3.860  -6.379  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.166  -2.225  -6.660  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.481  -2.098  -5.908  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.689  -2.097  -6.826  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.676  -2.708  -7.896  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -23.746  -1.417  -6.411  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.315  -0.278  -5.274  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -19.138  -3.038  -4.971  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.060  -1.363  -7.308  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -20.205  -3.119  -7.266  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.570  -2.929  -5.224  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.471  -1.173  -5.349  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -23.696  -0.960  -5.541  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -24.535  -1.397  -6.989  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.181  -1.834  -7.332  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -15.993  -2.149  -8.111  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.736  -1.954  -7.262  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.678  -2.505  -7.558  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -15.953  -1.320  -9.406  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -15.167  -0.022  -9.338  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -15.821   0.972  -8.406  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -15.140   2.267  -8.412  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -13.986   2.508  -7.781  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -13.336   1.524  -7.174  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -13.472   3.729  -7.773  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.597  -0.948  -7.412  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.058  -3.190  -8.377  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.529  -1.923 -10.189  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -16.972  -1.073  -9.670  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -14.171  -0.235  -8.978  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.110   0.408 -10.327  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -16.850   1.101  -8.708  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -15.799   0.570  -7.409  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -15.585   3.008  -8.897  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -13.704   0.596  -7.185  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -12.472   1.709  -6.687  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -13.950   4.487  -8.237  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -12.599   3.904  -7.303  1.00  0.00           H  
ATOM    312  N   GLU A 569     -14.868  -1.167  -6.198  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -13.766  -0.939  -5.263  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.401  -2.240  -4.567  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.250  -2.664  -4.572  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.154   0.114  -4.214  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -12.980   0.649  -3.413  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.191   1.694  -4.173  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -11.502   1.338  -5.155  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -12.275   2.882  -3.800  1.00  0.00           O  
ATOM    321  H   GLU A 569     -15.730  -0.732  -6.034  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -12.914  -0.587  -5.825  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -14.613   0.949  -4.724  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -14.879  -0.310  -3.521  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -13.355   1.097  -2.504  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.323  -0.172  -3.166  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.414  -2.881  -4.007  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.249  -4.106  -3.239  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.741  -5.248  -4.133  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.241  -6.257  -3.644  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.593  -4.463  -2.592  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.539  -5.025  -1.164  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.945  -5.153  -0.589  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.839  -6.373  -1.126  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.322  -2.509  -4.109  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.521  -3.915  -2.462  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.192  -3.562  -2.570  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.088  -5.187  -3.222  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.984  -4.341  -0.542  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -16.887  -5.513   0.429  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -17.518  -5.853  -1.183  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.429  -4.190  -0.602  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -14.837  -6.750  -0.114  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -13.821  -6.260  -1.470  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -15.361  -7.066  -1.767  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.886  -5.090  -5.442  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.385  -6.080  -6.393  1.00  0.00           C  
ATOM    348  C   GLU A 571     -11.863  -6.055  -6.478  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.213  -7.099  -6.421  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -13.969  -5.842  -7.785  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.477  -5.971  -7.862  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -15.979  -5.907  -9.288  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -16.017  -4.800  -9.865  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -16.317  -6.971  -9.850  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.348  -4.294  -5.776  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.685  -7.053  -6.050  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -13.702  -4.846  -8.106  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.535  -6.558  -8.468  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -15.771  -6.918  -7.433  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -15.927  -5.166  -7.299  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.300  -4.869  -6.618  1.00  0.00           N  
ATOM    362  CA  GLN A 572      -9.865  -4.735  -6.828  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.110  -4.614  -5.511  1.00  0.00           C  
ATOM    364  O   GLN A 572      -7.973  -5.066  -5.386  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.570  -3.505  -7.691  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.251  -2.232  -7.204  1.00  0.00           C  
ATOM    367  CD  GLN A 572      -9.744  -0.989  -7.907  1.00  0.00           C  
ATOM    368  OE1 GLN A 572      -9.314  -1.046  -9.057  1.00  0.00           O  
ATOM    369  NE2 GLN A 572      -9.798   0.147  -7.228  1.00  0.00           N  
ATOM    370  H   GLN A 572     -11.860  -4.064  -6.584  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.529  -5.620  -7.345  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -8.507  -3.335  -7.687  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -9.896  -3.700  -8.701  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.312  -2.316  -7.381  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -10.072  -2.128  -6.144  1.00  0.00           H  
ATOM    376 HE21 GLN A 572     -10.165   0.131  -6.315  1.00  0.00           H  
ATOM    377 HE22 GLN A 572      -9.456   0.959  -7.661  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.769  -4.009  -4.544  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.151  -3.618  -3.280  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.397  -4.781  -2.598  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.250  -4.604  -2.211  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.236  -3.056  -2.362  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.817  -1.915  -1.437  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.006  -1.439  -0.628  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.677  -2.332  -0.529  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.715  -3.792  -4.691  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.438  -2.833  -3.494  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.046  -2.705  -2.981  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.604  -3.865  -1.748  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.480  -1.086  -2.039  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -10.726  -0.571  -0.048  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.327  -2.227   0.036  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -11.816  -1.180  -1.295  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.964  -3.208   0.031  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.445  -1.526   0.154  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -7.806  -2.556  -1.127  1.00  0.00           H  
ATOM    397  N   PRO A 574      -9.005  -5.977  -2.425  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.315  -7.115  -1.793  1.00  0.00           C  
ATOM    399  C   PRO A 574      -7.002  -7.475  -2.494  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.984  -7.714  -1.839  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.315  -8.262  -1.919  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.642  -7.600  -2.052  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.389  -6.320  -2.793  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -8.117  -6.923  -0.750  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -9.076  -8.849  -2.790  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -9.269  -8.881  -1.036  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.313  -8.232  -2.616  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -11.051  -7.393  -1.075  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.476  -6.476  -3.857  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -11.075  -5.553  -2.466  1.00  0.00           H  
ATOM    411  N   GLN A 575      -7.022  -7.491  -3.825  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.814  -7.775  -4.596  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.827  -6.624  -4.481  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.620  -6.805  -4.626  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.144  -8.026  -6.067  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -6.790  -9.377  -6.331  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -6.964  -9.656  -7.811  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -6.203  -9.163  -8.641  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -7.957 -10.460  -8.153  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.860  -7.302  -4.296  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.359  -8.662  -4.182  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.823  -7.257  -6.406  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.232  -7.967  -6.641  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -6.166 -10.150  -5.908  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -7.760  -9.398  -5.857  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -8.524 -10.833  -7.437  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -8.081 -10.662  -9.104  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.353  -5.443  -4.217  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.534  -4.260  -4.040  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.869  -4.260  -2.662  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.748  -3.788  -2.510  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.385  -3.007  -4.225  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.683  -1.698  -3.889  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.626  -1.376  -4.934  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.687  -0.560  -3.760  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.329  -5.364  -4.145  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.763  -4.276  -4.798  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.698  -2.969  -5.255  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.261  -3.092  -3.600  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.188  -1.818  -2.940  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -2.893  -2.170  -4.960  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.141  -0.446  -4.679  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -4.095  -1.284  -5.903  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.230  -0.452  -4.687  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -5.164   0.358  -3.540  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.380  -0.780  -2.960  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.566  -4.782  -1.662  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -3.992  -4.942  -0.328  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.755  -5.813  -0.379  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.680  -5.406   0.058  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -5.008  -5.549   0.642  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.862  -4.557   1.434  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.614  -3.121   0.989  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.338  -4.917   1.319  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.497  -5.057  -1.820  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.703  -3.967   0.028  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.673  -6.181   0.075  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.470  -6.166   1.347  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.587  -4.630   2.476  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -6.321  -2.467   1.478  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -5.732  -3.043  -0.082  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -4.610  -2.825   1.263  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.653  -4.835   0.287  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.923  -4.241   1.928  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.489  -5.929   1.660  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.899  -7.001  -0.932  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.773  -7.911  -1.048  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.715  -7.337  -1.993  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.461  -7.694  -1.909  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.243  -9.290  -1.517  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -3.012  -9.260  -2.822  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.631 -10.595  -3.158  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -2.918 -11.465  -3.697  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -4.833 -10.781  -2.875  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.784  -7.276  -1.260  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.339  -8.006  -0.065  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.380  -9.926  -1.647  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.882  -9.717  -0.757  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.801  -8.526  -2.744  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.337  -8.979  -3.618  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.140  -6.436  -2.879  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.215  -5.729  -3.765  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.669  -4.818  -2.942  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.889  -4.933  -2.953  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -0.967  -4.854  -4.772  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.199  -4.635  -6.064  1.00  0.00           C  
ATOM    487  OD1 ASP A 579       0.948  -4.145  -6.012  1.00  0.00           O  
ATOM    488  OD2 ASP A 579      -0.751  -4.926  -7.146  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.100  -6.244  -2.943  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.393  -6.453  -4.284  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.924  -5.298  -5.002  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.129  -3.885  -4.317  1.00  0.00           H  
ATOM    493  N   LEU A 580       0.019  -3.922  -2.214  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.695  -2.894  -1.438  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.477  -3.495  -0.288  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.529  -2.984   0.083  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.329  -1.897  -0.910  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.169  -1.223  -1.986  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.272  -0.401  -1.351  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.287  -0.364  -2.878  1.00  0.00           C  
ATOM    501  H   LEU A 580      -0.966  -3.953  -2.197  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.379  -2.379  -2.094  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.992  -2.415  -0.234  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.194  -1.130  -0.359  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.633  -1.983  -2.599  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -2.846   0.090  -2.123  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -1.836   0.343  -0.700  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.919  -1.046  -0.777  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -0.888   0.088  -3.651  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.479  -0.983  -3.330  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.180   0.408  -2.284  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.961  -4.573   0.278  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.655  -5.269   1.345  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.975  -5.811   0.827  1.00  0.00           C  
ATOM    515  O   GLU A 581       4.035  -5.540   1.387  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.811  -6.418   1.882  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.359  -7.002   3.173  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.681  -8.297   3.558  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       1.156  -9.366   3.124  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.332  -8.252   4.289  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.084  -4.902  -0.024  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.847  -4.562   2.140  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.191  -6.060   2.059  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.778  -7.204   1.142  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.415  -7.187   3.047  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.211  -6.285   3.967  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.897  -6.560  -0.264  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.083  -7.129  -0.888  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.982  -6.026  -1.431  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.203  -6.171  -1.486  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.683  -8.085  -1.997  1.00  0.00           C  
ATOM    532  H   ALA A 582       2.012  -6.733  -0.664  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.623  -7.686  -0.135  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       4.571  -8.490  -2.458  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       3.101  -7.555  -2.737  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       3.092  -8.891  -1.583  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.364  -4.916  -1.818  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.091  -3.768  -2.335  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.918  -3.148  -1.219  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.109  -2.885  -1.381  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.117  -2.733  -2.916  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.810  -1.525  -3.523  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.827  -0.475  -4.009  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.563   0.764  -4.495  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.646   1.796  -5.043  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.383  -4.868  -1.749  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.753  -4.114  -3.115  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.522  -3.208  -3.686  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.462  -2.390  -2.131  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.454  -1.079  -2.781  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.402  -1.855  -4.361  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.248  -0.884  -4.823  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.171  -0.200  -3.195  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       5.112   1.188  -3.665  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.261   0.469  -5.266  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       3.213   1.461  -5.924  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       4.176   2.674  -5.245  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       2.888   2.012  -4.357  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.273  -2.941  -0.080  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.929  -2.399   1.092  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.044  -3.335   1.542  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.158  -2.893   1.804  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.893  -2.175   2.209  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.410  -1.521   3.499  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.038  -2.556   4.423  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.406  -0.414   3.172  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.314  -3.160  -0.028  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.362  -1.447   0.819  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.104  -1.553   1.812  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.469  -3.135   2.467  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.581  -1.073   4.022  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.843  -3.059   3.907  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       5.289  -3.281   4.710  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       6.422  -2.068   5.306  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       7.229  -0.829   2.607  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       6.780   0.016   4.090  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       5.917   0.352   2.588  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.738  -4.626   1.614  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.728  -5.639   1.969  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.949  -5.562   1.056  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.087  -5.647   1.519  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.105  -7.029   1.878  1.00  0.00           C  
ATOM    583  CG  GLU A 585       6.115  -7.326   2.988  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.792  -7.501   4.333  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.101  -6.488   4.990  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       7.035  -8.660   4.726  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.809  -4.910   1.436  1.00  0.00           H  
ATOM    588  HA  GLU A 585       8.041  -5.459   2.986  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.590  -7.115   0.934  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.891  -7.770   1.918  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.415  -6.506   3.057  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.582  -8.235   2.744  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.699  -5.385  -0.236  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.764  -5.296  -1.225  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.610  -4.048  -0.997  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.839  -4.111  -0.950  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.166  -5.284  -2.624  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.767  -5.311  -0.534  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.388  -6.174  -1.130  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.476  -4.455  -2.712  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.638  -6.209  -2.801  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       9.956  -5.172  -3.352  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.940  -2.920  -0.840  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.612  -1.645  -0.645  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.354  -1.622   0.689  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.510  -1.220   0.757  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.588  -0.512  -0.725  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.842  -0.432  -2.061  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.631   0.473  -1.949  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.771   0.065  -3.158  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.956  -2.943  -0.860  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.329  -1.525  -1.443  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.864  -0.648   0.064  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.101   0.425  -0.568  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.498  -1.419  -2.333  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.014   0.149  -1.124  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       7.061   0.423  -2.864  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.954   1.488  -1.782  1.00  0.00           H  
ATOM    619 HD21 LEU A 587       9.233   0.106  -4.093  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.608  -0.610  -3.255  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.130   1.052  -2.905  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.701  -2.100   1.739  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.307  -2.136   3.068  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.501  -3.081   3.123  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.376  -2.920   3.965  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.277  -2.547   4.121  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.479  -1.384   4.691  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.281  -0.536   5.665  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      11.506  -0.440   5.573  1.00  0.00           O  
ATOM    630  NE2 GLN A 588       9.595   0.094   6.604  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.782  -2.434   1.622  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.650  -1.136   3.295  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.583  -3.245   3.674  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.788  -3.038   4.936  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.151  -0.755   3.876  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.616  -1.777   5.206  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       8.615  -0.015   6.618  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      10.087   0.648   7.247  1.00  0.00           H  
ATOM    639  N   THR A 589      12.549  -4.060   2.231  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.622  -5.041   2.267  1.00  0.00           C  
ATOM    641  C   THR A 589      14.863  -4.525   1.535  1.00  0.00           C  
ATOM    642  O   THR A 589      15.987  -4.880   1.889  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.158  -6.413   1.703  1.00  0.00           C  
ATOM    644  OG1 THR A 589      13.815  -7.477   2.401  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.436  -6.546   0.209  1.00  0.00           C  
ATOM    646  H   THR A 589      11.849  -4.129   1.546  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.891  -5.179   3.306  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.093  -6.501   1.860  1.00  0.00           H  
ATOM    649  HG1 THR A 589      13.731  -7.327   3.362  1.00  0.00           H  
ATOM    650 HG21 THR A 589      13.082  -7.506  -0.139  1.00  0.00           H  
ATOM    651 HG22 THR A 589      14.500  -6.468   0.033  1.00  0.00           H  
ATOM    652 HG23 THR A 589      12.925  -5.760  -0.324  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.670  -3.665   0.538  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.803  -3.032  -0.123  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.280  -1.843   0.702  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.441  -1.442   0.623  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.450  -2.608  -1.551  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.276  -1.654  -1.651  1.00  0.00           C  
ATOM    659  CD  GLN A 590      14.043  -1.153  -3.065  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      12.908  -0.883  -3.463  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      15.114  -1.013  -3.830  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.756  -3.461   0.240  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.600  -3.759  -0.163  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      16.310  -2.127  -1.993  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.213  -3.493  -2.124  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.386  -2.166  -1.314  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      14.463  -0.805  -1.008  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      15.996  -1.239  -3.450  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      14.991  -0.677  -4.745  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.370  -1.296   1.504  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.700  -0.247   2.463  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.314  -0.866   3.724  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.037  -0.206   4.474  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.438   0.584   2.823  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.708   1.588   3.933  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.922   1.309   1.590  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.438  -1.599   1.438  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.429   0.412   2.007  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.669  -0.093   3.160  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.482   2.274   3.619  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.029   1.065   4.821  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      13.802   2.140   4.144  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      13.036   1.872   1.849  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.677   0.586   0.825  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      14.683   1.980   1.222  1.00  0.00           H  
ATOM    686  N   ALA A 592      16.038  -2.156   3.931  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.609  -2.904   5.051  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.114  -3.044   4.874  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.859  -3.228   5.837  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.966  -4.279   5.167  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.428  -2.613   3.318  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.404  -2.357   5.955  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      14.905  -4.169   5.336  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      16.409  -4.813   5.996  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      16.128  -4.832   4.254  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.543  -2.970   3.622  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.954  -2.981   3.276  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.598  -1.670   3.708  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.231  -0.603   3.227  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.107  -3.188   1.766  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.524  -2.991   1.273  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.385  -3.851   1.548  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      21.773  -1.986   0.577  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.883  -2.892   2.903  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.424  -3.799   3.801  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.798  -4.190   1.513  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.469  -2.482   1.252  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.549  -1.756   4.632  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.196  -0.570   5.191  1.00  0.00           C  
ATOM    710  C   ALA A 594      22.913   0.236   4.117  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.086   1.448   4.247  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.172  -0.969   6.285  1.00  0.00           C  
ATOM    713  H   ALA A 594      21.824  -2.640   4.949  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.431   0.048   5.635  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.958  -1.579   5.863  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      22.651  -1.529   7.048  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      23.603  -0.080   6.721  1.00  0.00           H  
ATOM    718  N   SER A 595      23.307  -0.437   3.047  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.036   0.202   1.968  1.00  0.00           C  
ATOM    720  C   SER A 595      23.087   0.972   1.046  1.00  0.00           C  
ATOM    721  O   SER A 595      23.528   1.714   0.168  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.821  -0.849   1.185  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.633  -1.620   2.057  1.00  0.00           O  
ATOM    724  H   SER A 595      23.096  -1.392   2.977  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.732   0.901   2.410  1.00  0.00           H  
ATOM    726  HB2 SER A 595      24.130  -1.509   0.678  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.455  -0.361   0.460  1.00  0.00           H  
ATOM    728  HG  SER A 595      25.215  -2.480   2.203  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.782   0.797   1.257  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.772   1.526   0.501  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.939   3.029   0.684  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.014   3.774  -0.290  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.364   1.102   0.933  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.287   2.044   0.488  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.867   2.067  -0.830  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.705   2.921   1.390  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.887   2.948  -1.239  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.727   3.804   0.985  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.317   3.816  -0.330  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.489   0.143   1.936  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.905   1.285  -0.543  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.145   0.130   0.519  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.331   1.045   2.011  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.312   1.388  -1.541  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.024   2.911   2.419  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.565   2.957  -2.269  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.281   4.482   1.697  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.553   4.508  -0.649  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.018   3.459   1.939  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.125   4.883   2.262  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.466   5.462   1.820  1.00  0.00           C  
ATOM    752  O   PHE A 597      22.676   6.671   1.878  1.00  0.00           O  
ATOM    753  CB  PHE A 597      20.939   5.105   3.762  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.574   4.737   4.268  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.522   5.634   4.175  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.343   3.495   4.837  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.266   5.301   4.640  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.086   3.156   5.304  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.047   4.060   5.205  1.00  0.00           C  
ATOM    760  H   PHE A 597      20.994   2.803   2.669  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.336   5.398   1.736  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.660   4.508   4.292  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.108   6.149   3.987  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      18.692   6.605   3.733  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.156   2.788   4.917  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.455   6.010   4.562  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      17.917   2.183   5.745  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.064   3.797   5.568  1.00  0.00           H  
ATOM    769  N   SER A 598      23.364   4.600   1.360  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.662   5.042   0.874  1.00  0.00           C  
ATOM    771  C   SER A 598      24.495   5.681  -0.500  1.00  0.00           C  
ATOM    772  O   SER A 598      25.410   6.314  -1.027  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.636   3.860   0.814  1.00  0.00           C  
ATOM    774  OG  SER A 598      26.942   4.274   0.450  1.00  0.00           O  
ATOM    775  H   SER A 598      23.141   3.647   1.325  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.041   5.784   1.561  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.681   3.388   1.784  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.283   3.144   0.085  1.00  0.00           H  
ATOM    779  HG  SER A 598      27.252   4.951   1.079  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.307   5.510  -1.064  1.00  0.00           N  
ATOM    781  CA  GLN A 599      22.962   6.107  -2.339  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.560   7.565  -2.164  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.113   7.978  -1.088  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.815   5.337  -2.992  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.218   3.968  -3.489  1.00  0.00           C  
ATOM    786  CD  GLN A 599      21.042   3.164  -4.009  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      20.696   3.230  -5.187  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      20.418   2.400  -3.130  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.639   4.965  -0.601  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.829   6.056  -2.978  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.021   5.217  -2.269  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.443   5.909  -3.830  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.933   4.088  -4.283  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.675   3.430  -2.679  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      20.744   2.398  -2.206  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      19.658   1.864  -3.440  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.739   8.358  -3.225  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.299   9.755  -3.276  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.829   9.922  -2.879  1.00  0.00           C  
ATOM    800  O   PRO A 600      19.999   9.043  -3.119  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.474  10.126  -4.750  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.515   9.201  -5.275  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.421   7.938  -4.462  1.00  0.00           C  
ATOM    804  HA  PRO A 600      22.917  10.394  -2.660  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.535   9.997  -5.267  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.790  11.157  -4.827  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.322   8.988  -6.316  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.493   9.647  -5.161  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.841   7.187  -4.980  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      24.410   7.562  -4.243  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.534  11.078  -2.284  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.181  11.453  -1.849  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.165  11.273  -2.975  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.017  10.922  -2.733  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.209  12.920  -1.400  1.00  0.00           C  
ATOM    816  CG  HIS A 601      17.921  13.484  -0.880  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      17.638  13.591   0.464  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      16.872  14.047  -1.528  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      16.475  14.194   0.621  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      15.991  14.482  -0.573  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.263  11.715  -2.128  1.00  0.00           H  
ATOM    822  HA  HIS A 601      18.904  10.826  -1.015  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      19.941  13.029  -0.621  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.504  13.523  -2.243  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      18.218  13.277   1.202  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      16.754  14.137  -2.597  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      16.002  14.416   1.565  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      15.077  14.816  -0.751  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.604  11.517  -4.198  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.737  11.422  -5.367  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.346   9.970  -5.659  1.00  0.00           C  
ATOM    832  O   GLU A 602      16.282   9.704  -6.216  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.452  12.044  -6.564  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.828  13.500  -6.330  1.00  0.00           C  
ATOM    835  CD  GLU A 602      19.945  13.972  -7.232  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      21.043  13.382  -7.175  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      19.744  14.948  -7.982  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.542  11.780  -4.321  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.842  11.989  -5.160  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      19.355  11.486  -6.764  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.804  11.994  -7.426  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      17.959  14.116  -6.508  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      19.143  13.615  -5.301  1.00  0.00           H  
ATOM    844  N   GLN A 603      18.209   9.038  -5.278  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.926   7.616  -5.455  1.00  0.00           C  
ATOM    846  C   GLN A 603      17.124   7.101  -4.276  1.00  0.00           C  
ATOM    847  O   GLN A 603      16.140   6.380  -4.433  1.00  0.00           O  
ATOM    848  CB  GLN A 603      19.222   6.803  -5.540  1.00  0.00           C  
ATOM    849  CG  GLN A 603      20.331   7.455  -6.343  1.00  0.00           C  
ATOM    850  CD  GLN A 603      20.028   7.566  -7.830  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.876   7.706  -8.239  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      21.062   7.495  -8.653  1.00  0.00           N  
ATOM    853  H   GLN A 603      19.052   9.310  -4.856  1.00  0.00           H  
ATOM    854  HA  GLN A 603      17.351   7.483  -6.361  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.591   6.639  -4.539  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      19.000   5.846  -5.989  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.493   8.446  -5.951  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      21.229   6.870  -6.210  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      21.962   7.375  -8.267  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      20.892   7.566  -9.622  1.00  0.00           H  
ATOM    861  N   THR A 604      17.562   7.483  -3.092  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.017   6.946  -1.869  1.00  0.00           C  
ATOM    863  C   THR A 604      15.624   7.488  -1.574  1.00  0.00           C  
ATOM    864  O   THR A 604      14.741   6.731  -1.191  1.00  0.00           O  
ATOM    865  CB  THR A 604      17.970   7.214  -0.697  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.297   8.607  -0.632  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.244   6.398  -0.866  1.00  0.00           C  
ATOM    868  H   THR A 604      18.282   8.148  -3.039  1.00  0.00           H  
ATOM    869  HA  THR A 604      16.943   5.876  -1.991  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.486   6.917   0.220  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.123   8.721  -0.136  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.923   6.608  -0.052  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.719   6.658  -1.810  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.001   5.346  -0.868  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.420   8.787  -1.767  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.096   9.380  -1.587  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.101   8.789  -2.576  1.00  0.00           C  
ATOM    878  O   GLN A 605      11.928   8.638  -2.264  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.148  10.896  -1.746  1.00  0.00           C  
ATOM    880  CG  GLN A 605      14.676  11.625  -0.524  1.00  0.00           C  
ATOM    881  CD  GLN A 605      13.785  11.443   0.694  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      12.842  12.207   0.908  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      14.092  10.459   1.519  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.176   9.361  -2.029  1.00  0.00           H  
ATOM    885  HA  GLN A 605      13.768   9.144  -0.587  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      14.788  11.135  -2.582  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.152  11.256  -1.950  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      15.666  11.248  -0.294  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      14.742  12.679  -0.752  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      14.880   9.906   1.308  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      13.511  10.306   2.300  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.591   8.459  -3.764  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.803   7.775  -4.780  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.193   6.505  -4.201  1.00  0.00           C  
ATOM    895  O   LYS A 606      11.006   6.230  -4.376  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.724   7.459  -5.965  1.00  0.00           C  
ATOM    897  CG  LYS A 606      13.037   6.865  -7.177  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.907   5.357  -7.070  1.00  0.00           C  
ATOM    899  CE  LYS A 606      12.645   4.724  -8.425  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      11.476   5.321  -9.120  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.517   8.688  -3.971  1.00  0.00           H  
ATOM    902  HA  LYS A 606      12.009   8.429  -5.106  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      14.213   8.367  -6.271  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.478   6.759  -5.633  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      12.053   7.296  -7.258  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      13.612   7.106  -8.059  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.829   4.959  -6.670  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      12.090   5.122  -6.405  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      13.520   4.861  -9.040  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      12.471   3.669  -8.282  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      11.673   6.313  -9.371  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      10.633   5.289  -8.503  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      11.271   4.791  -9.991  1.00  0.00           H  
ATOM    914  N   VAL A 607      13.011   5.753  -3.488  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.570   4.510  -2.874  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.813   4.770  -1.569  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.745   4.211  -1.341  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.767   3.579  -2.597  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.309   2.262  -1.990  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.557   3.334  -3.874  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.946   6.040  -3.379  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.908   4.013  -3.568  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.419   4.069  -1.888  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.646   1.758  -2.677  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      12.790   2.454  -1.063  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      14.169   1.637  -1.798  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      15.374   2.659  -3.666  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      14.948   4.272  -4.240  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      13.910   2.897  -4.620  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.368   5.637  -0.725  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.792   5.929   0.589  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.393   6.531   0.472  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.508   6.224   1.275  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.706   6.881   1.368  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.079   6.312   1.727  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      14.954   7.385   2.357  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      13.940   5.124   2.665  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.199   6.093  -0.992  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.720   4.998   1.130  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      12.853   7.770   0.774  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.205   7.158   2.285  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.567   5.972   0.822  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      15.107   8.185   1.647  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      15.907   6.959   2.633  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      14.465   7.775   3.237  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.336   4.363   2.194  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      13.465   5.442   3.582  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      14.918   4.721   2.885  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.196   7.382  -0.523  1.00  0.00           N  
ATOM    950  CA  ALA A 609       8.897   7.997  -0.749  1.00  0.00           C  
ATOM    951  C   ALA A 609       7.882   6.950  -1.174  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.772   6.904  -0.649  1.00  0.00           O  
ATOM    953  CB  ALA A 609       8.992   9.096  -1.795  1.00  0.00           C  
ATOM    954  H   ALA A 609      10.944   7.602  -1.124  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.573   8.443   0.182  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       9.316   8.671  -2.734  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.705   9.841  -1.475  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       8.023   9.555  -1.924  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.285   6.094  -2.107  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.411   5.041  -2.608  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.141   4.016  -1.512  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.040   3.476  -1.410  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.037   4.357  -3.828  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.067   3.417  -4.523  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       5.990   3.882  -4.961  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.374   2.214  -4.634  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.194   6.173  -2.470  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.476   5.494  -2.898  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.356   5.112  -4.536  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       8.896   3.787  -3.509  1.00  0.00           H  
ATOM    971  N   MET A 611       8.155   3.764  -0.687  1.00  0.00           N  
ATOM    972  CA  MET A 611       8.022   2.873   0.462  1.00  0.00           C  
ATOM    973  C   MET A 611       6.940   3.367   1.402  1.00  0.00           C  
ATOM    974  O   MET A 611       6.003   2.636   1.729  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.346   2.765   1.225  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.237   1.968   2.515  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.802   1.862   3.398  1.00  0.00           S  
ATOM    978  CE  MET A 611      10.973   3.544   3.981  1.00  0.00           C  
ATOM    979  H   MET A 611       9.029   4.180  -0.868  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.746   1.896   0.100  1.00  0.00           H  
ATOM    981  HB2 MET A 611      10.074   2.281   0.591  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.696   3.757   1.469  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.512   2.448   3.155  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.898   0.973   2.282  1.00  0.00           H  
ATOM    985  HE1 MET A 611      10.978   4.220   3.138  1.00  0.00           H  
ATOM    986  HE2 MET A 611      11.900   3.641   4.528  1.00  0.00           H  
ATOM    987  HE3 MET A 611      10.146   3.785   4.631  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.066   4.615   1.823  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.113   5.193   2.748  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.743   5.328   2.093  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.715   5.153   2.740  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.601   6.539   3.257  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.822   5.158   1.504  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.034   4.520   3.592  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       7.562   6.416   3.731  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       5.895   6.932   3.972  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       6.694   7.226   2.428  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.734   5.631   0.801  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.489   5.728   0.052  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.782   4.378  -0.001  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.557   4.307   0.036  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.753   6.242  -1.355  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.587   5.805   0.343  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.849   6.437   0.557  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.397   5.549  -1.877  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.233   7.208  -1.300  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       2.817   6.335  -1.887  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.567   3.308  -0.073  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.025   1.957  -0.124  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.309   1.603   1.170  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.167   1.148   1.147  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.134   0.952  -0.408  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.541   3.432  -0.098  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.316   1.914  -0.938  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       3.710  -0.036  -0.494  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.851   0.968   0.401  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.627   1.214  -1.332  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.976   1.822   2.298  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.390   1.516   3.598  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.178   2.402   3.865  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.143   1.907   4.300  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.431   1.648   4.718  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.161   2.979   4.735  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       5.188   3.069   5.842  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       4.830   3.507   6.951  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       6.355   2.698   5.608  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.883   2.200   2.253  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.047   0.490   3.568  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.934   1.529   5.669  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.164   0.862   4.606  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.665   3.108   3.790  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.439   3.771   4.868  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.289   3.695   3.565  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.175   4.621   3.760  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.017   4.217   2.895  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.158   4.221   3.358  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.597   6.059   3.441  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       1.694   6.595   4.351  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       1.278   6.665   5.807  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       1.447   5.709   6.563  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       0.758   7.809   6.213  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.142   4.036   3.210  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.120   4.567   4.798  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616       0.956   6.100   2.423  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616      -0.265   6.704   3.535  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       2.555   5.948   4.272  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616       1.961   7.587   4.021  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       0.675   8.543   5.557  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       0.469   7.880   7.150  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.736   3.853   1.647  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.768   3.401   0.718  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.423   2.125   1.240  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.644   1.982   1.210  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.152   3.136  -0.659  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.163   2.846  -1.760  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -2.807   4.097  -2.320  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.065   5.044  -2.666  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.047   4.129  -2.458  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.197   3.894   1.336  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.515   4.176   0.633  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.574   4.000  -0.951  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.487   2.286  -0.580  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.657   2.333  -2.565  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -2.938   2.203  -1.359  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.594   1.211   1.732  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.060  -0.080   2.217  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.091   0.076   3.333  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.154  -0.541   3.291  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.876  -0.917   2.710  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.237  -2.292   3.273  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.958  -3.125   2.229  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.011  -3.014   3.748  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.632   1.408   1.760  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.526  -0.593   1.389  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.195  -1.056   1.885  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.368  -0.360   3.484  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.896  -2.168   4.119  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.810  -2.576   1.859  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.295  -4.050   2.678  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.287  -3.346   1.413  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.702  -3.121   2.923  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618      -0.262  -3.991   4.117  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.476  -2.446   4.539  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.788   0.915   4.315  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.650   1.043   5.481  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.969   1.710   5.120  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -6.029   1.244   5.524  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.976   1.838   6.594  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -1.479   1.631   6.680  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -0.908   2.126   7.988  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.960   3.343   8.240  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -0.419   1.290   8.778  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.967   1.452   4.257  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.858   0.046   5.842  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.164   2.888   6.433  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -3.415   1.542   7.537  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.253   0.578   6.571  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -1.012   2.180   5.876  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.907   2.798   4.359  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -6.122   3.513   3.976  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.992   2.640   3.082  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.220   2.706   3.135  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.804   4.836   3.273  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.968   4.693   2.015  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.693   6.022   1.342  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -3.656   6.205   0.710  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -5.620   6.958   1.471  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -4.033   3.125   4.052  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.671   3.724   4.883  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.736   5.309   3.000  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -5.275   5.478   3.962  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -4.024   4.237   2.273  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.496   4.057   1.317  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -6.427   6.748   1.988  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -5.462   7.831   1.040  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.347   1.816   2.267  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.063   0.885   1.420  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.705  -0.203   2.272  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.837  -0.603   2.029  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.132   0.282   0.379  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.365   1.840   2.232  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.836   1.435   0.907  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -6.697  -0.352  -0.288  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.370  -0.305   0.873  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.663   1.073  -0.188  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.976  -0.657   3.286  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.488  -1.640   4.235  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.708  -1.099   4.971  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.751  -1.749   5.033  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.409  -2.002   5.251  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.865  -3.391   5.097  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.662  -4.495   5.360  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.557  -3.594   4.692  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.161  -5.774   5.220  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.052  -4.872   4.551  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.855  -5.962   4.815  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.056  -0.325   3.396  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.768  -2.524   3.685  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.585  -1.313   5.147  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.823  -1.909   6.241  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.683  -4.349   5.676  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.927  -2.740   4.483  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.790  -6.626   5.427  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.031  -5.017   4.233  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.464  -6.961   4.707  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.555   0.092   5.536  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.647   0.785   6.208  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.851   0.918   5.280  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.994   0.680   5.681  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.176   2.165   6.647  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.074   2.134   7.692  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -8.567   1.713   9.058  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -8.725   0.501   9.296  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.802   2.602   9.903  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.669   0.518   5.509  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.928   0.211   7.078  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.801   2.687   5.781  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623     -10.015   2.710   7.053  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.311   1.440   7.372  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.645   3.123   7.770  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.575   1.305   4.039  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.588   1.366   2.991  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.273   0.012   2.838  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.496  -0.078   2.848  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -10.925   1.765   1.667  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -11.834   1.745   0.447  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.793   2.918   0.430  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -13.222   3.241  -0.931  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -13.967   4.296  -1.257  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -14.423   5.121  -0.320  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -14.245   4.531  -2.531  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.650   1.561   3.820  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.321   2.109   3.264  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.537   2.765   1.768  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.101   1.092   1.481  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.223   1.782  -0.443  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.405   0.827   0.452  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.659   2.673   1.025  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -12.295   3.772   0.852  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -12.908   2.649  -1.654  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.207   4.959   0.652  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -14.978   5.915  -0.575  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -13.892   3.915  -3.247  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -14.797   5.332  -2.790  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.461  -1.032   2.719  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.952  -2.385   2.487  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.897  -2.845   3.589  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -14.005  -3.310   3.312  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.782  -3.365   2.371  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.236  -4.779   2.198  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.778  -5.335   1.078  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.204  -5.810   3.187  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -12.089  -6.653   1.312  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.746  -6.968   2.601  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.772  -5.863   4.516  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.865  -8.164   3.299  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.888  -7.051   5.207  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.435  -8.186   4.600  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.490  -0.888   2.782  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.490  -2.381   1.551  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.178  -3.098   1.518  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.178  -3.309   3.268  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.938  -4.800   0.152  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.492  -7.270   0.665  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.347  -4.996   5.003  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.284  -9.047   2.846  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.562  -7.112   6.235  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.509  -9.091   5.180  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.462  -2.720   4.835  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.267  -3.168   5.962  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.567  -2.374   6.038  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.602  -2.899   6.437  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.493  -3.042   7.272  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.195  -3.834   7.297  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.628  -3.966   8.694  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626      -9.965  -3.021   9.171  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.859  -5.014   9.329  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.577  -2.322   5.000  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.511  -4.208   5.799  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.254  -2.002   7.431  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -13.118  -3.388   8.081  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.379  -4.826   6.901  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.470  -3.328   6.676  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.502  -1.111   5.634  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.688  -0.265   5.558  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.632  -0.779   4.479  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.847  -0.794   4.661  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.279   1.189   5.279  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.304   2.005   4.512  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.538   2.339   5.063  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.023   2.445   3.226  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.459   3.085   4.347  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -16.937   3.188   2.507  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.151   3.507   3.069  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.061   4.249   2.352  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.632  -0.738   5.374  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.191  -0.314   6.512  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.103   1.687   6.219  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.363   1.187   4.705  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.776   2.006   6.061  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.072   2.193   2.784  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.414   3.334   4.788  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.696   3.514   1.508  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.319   5.024   2.875  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -16.066  -1.213   3.363  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.858  -1.710   2.248  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.592  -2.988   2.635  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.786  -3.123   2.382  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.973  -1.950   1.022  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.143  -0.744   0.590  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.386  -1.039  -0.688  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.020   0.482   0.413  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.086  -1.196   3.286  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.589  -0.954   2.008  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.297  -2.770   1.239  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.608  -2.239   0.197  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.421  -0.522   1.362  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.729  -0.210  -0.912  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -15.088  -1.174  -1.498  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -13.802  -1.938  -0.563  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -16.566   0.672   1.328  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.720   0.311  -0.391  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -15.401   1.337   0.179  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.873  -3.914   3.260  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.477  -5.148   3.752  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.527  -4.852   4.818  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.605  -5.448   4.827  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.406  -6.080   4.322  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.740  -6.964   3.281  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -16.736  -7.853   2.561  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -17.370  -8.697   3.220  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.886  -7.714   1.329  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.910  -3.765   3.390  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.960  -5.636   2.919  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.641  -5.481   4.792  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.857  -6.718   5.068  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -15.242  -6.340   2.554  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -15.014  -7.590   3.774  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.204  -3.930   5.711  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -19.119  -3.537   6.774  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.391  -2.919   6.208  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.499  -3.320   6.565  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.438  -2.564   7.722  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.315  -3.510   5.665  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.380  -4.423   7.333  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -18.144  -1.679   7.177  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -17.564  -3.031   8.148  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -19.124  -2.291   8.511  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.222  -1.957   5.309  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.348  -1.268   4.692  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.213  -2.256   3.920  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.439  -2.156   3.905  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.840  -0.191   3.739  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.843   0.912   3.418  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.893   1.921   4.551  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.486   1.593   2.113  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.306  -1.696   5.056  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.936  -0.807   5.470  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.962   0.263   4.178  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.554  -0.668   2.815  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.826   0.475   3.315  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.592   2.704   4.303  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -20.908   2.345   4.691  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -22.206   1.428   5.458  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.434   0.855   1.323  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.527   2.081   2.213  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -22.242   2.326   1.871  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.549  -3.222   3.300  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.215  -4.238   2.501  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -23.115  -5.117   3.371  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -24.098  -5.683   2.895  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.164  -5.092   1.783  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.730  -6.112   0.804  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -21.610  -7.536   1.333  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -20.160  -7.932   1.568  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -19.362  -7.941   0.309  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.570  -3.244   3.374  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.820  -3.729   1.763  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.503  -4.437   1.237  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.588  -5.624   2.526  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.773  -5.889   0.631  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -21.189  -6.039  -0.127  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -22.145  -7.610   2.266  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -22.043  -8.210   0.610  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.716  -7.230   2.258  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -20.140  -8.921   2.002  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -19.518  -7.059  -0.217  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -19.643  -8.746  -0.294  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -18.342  -8.021   0.533  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.779  -5.224   4.649  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.542  -6.062   5.564  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.575  -5.244   6.337  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.690  -5.707   6.574  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.599  -6.760   6.549  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -23.319  -7.712   7.494  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -22.943  -7.849   8.660  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -24.337  -8.398   7.000  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -22.000  -4.726   4.983  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -24.055  -6.812   4.979  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.863  -7.323   5.993  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -22.095  -6.010   7.142  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -24.578  -8.263   6.058  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -24.806  -9.024   7.592  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -24.217  -4.022   6.697  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -25.087  -3.215   7.530  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -25.426  -1.875   6.911  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -25.127  -0.825   7.482  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.352  -3.661   6.395  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -26.004  -3.758   7.701  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -24.600  -3.046   8.479  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -26.058  -1.907   5.752  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -26.474  -0.683   5.101  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.921  -0.750   4.670  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -28.596   0.301   4.642  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -28.394  -1.865   4.356  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.248  -2.769   5.333  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -26.347   0.140   5.787  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.855  -0.519   4.232  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 551     -23.589  24.290  -2.634  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -22.891  23.901  -1.385  1.00  0.00           C  
ATOM      3  C   LYS A 551     -23.853  23.228  -0.413  1.00  0.00           C  
ATOM      4  O   LYS A 551     -23.429  22.550   0.523  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -22.259  25.127  -0.720  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -21.173  25.782  -1.556  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -19.992  24.852  -1.766  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -18.923  25.499  -2.633  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -18.434  26.778  -2.056  1.00  0.00           N  
ATOM     10  H   LYS A 551     -24.051  23.454  -3.059  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -22.110  23.199  -1.642  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -23.030  25.860  -0.533  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -21.826  24.826   0.223  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -21.584  26.047  -2.517  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -20.833  26.674  -1.050  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -19.562  24.606  -0.807  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -20.340  23.950  -2.250  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -18.092  24.813  -2.725  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -19.338  25.690  -3.613  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -17.997  26.609  -1.121  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -19.222  27.450  -1.943  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -17.723  27.207  -2.688  1.00  0.00           H  
ATOM     23  N   ALA A 552     -25.149  23.416  -0.629  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -26.153  22.813   0.230  1.00  0.00           C  
ATOM     25  C   ALA A 552     -26.691  21.529  -0.390  1.00  0.00           C  
ATOM     26  O   ALA A 552     -27.296  21.550  -1.462  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -27.286  23.796   0.494  1.00  0.00           C  
ATOM     28  H   ALA A 552     -25.439  23.972  -1.387  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -25.684  22.577   1.175  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -26.885  24.702   0.924  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -27.992  23.353   1.182  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -27.786  24.028  -0.435  1.00  0.00           H  
ATOM     33  N   GLU A 553     -26.437  20.412   0.269  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -26.972  19.131  -0.160  1.00  0.00           C  
ATOM     35  C   GLU A 553     -27.325  18.290   1.057  1.00  0.00           C  
ATOM     36  O   GLU A 553     -26.458  17.967   1.871  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -25.969  18.376  -1.034  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -26.528  17.082  -1.603  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -25.472  16.228  -2.264  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -25.216  16.413  -3.472  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -24.890  15.364  -1.578  1.00  0.00           O  
ATOM     42  H   GLU A 553     -25.871  20.445   1.068  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -27.870  19.318  -0.728  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -25.675  19.011  -1.856  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -25.099  18.139  -0.440  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -26.976  16.515  -0.799  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -27.285  17.324  -2.334  1.00  0.00           H  
ATOM     48  N   THR A 554     -28.592  17.951   1.185  1.00  0.00           N  
ATOM     49  CA  THR A 554     -29.055  17.157   2.304  1.00  0.00           C  
ATOM     50  C   THR A 554     -29.096  15.681   1.939  1.00  0.00           C  
ATOM     51  O   THR A 554     -29.813  15.285   1.018  1.00  0.00           O  
ATOM     52  CB  THR A 554     -30.453  17.607   2.752  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -31.334  17.654   1.618  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -30.394  18.973   3.415  1.00  0.00           C  
ATOM     55  H   THR A 554     -29.240  18.240   0.501  1.00  0.00           H  
ATOM     56  HA  THR A 554     -28.368  17.301   3.126  1.00  0.00           H  
ATOM     57  HB  THR A 554     -30.830  16.887   3.465  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -31.159  16.895   1.045  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -29.993  19.696   2.719  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -29.759  18.925   4.289  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -31.389  19.271   3.709  1.00  0.00           H  
ATOM     62  N   VAL A 555     -28.328  14.873   2.652  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -28.306  13.440   2.405  1.00  0.00           C  
ATOM     64  C   VAL A 555     -29.608  12.786   2.876  1.00  0.00           C  
ATOM     65  O   VAL A 555     -29.751  12.378   4.030  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -27.073  12.764   3.062  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -26.955  13.131   4.536  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -27.117  11.247   2.881  1.00  0.00           C  
ATOM     69  H   VAL A 555     -27.763  15.251   3.364  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -28.229  13.299   1.335  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -26.190  13.130   2.561  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -27.839  12.802   5.061  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -26.861  14.202   4.629  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -26.084  12.654   4.960  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -27.087  11.011   1.827  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -28.029  10.857   3.310  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -26.267  10.801   3.374  1.00  0.00           H  
ATOM     78  N   LYS A 556     -30.576  12.725   1.975  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -31.842  12.080   2.270  1.00  0.00           C  
ATOM     80  C   LYS A 556     -31.809  10.630   1.814  1.00  0.00           C  
ATOM     81  O   LYS A 556     -32.767   9.881   2.012  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -33.006  12.819   1.603  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -33.165  14.256   2.078  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -34.433  14.896   1.530  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -35.687  14.209   2.062  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -36.933  14.898   1.627  1.00  0.00           N  
ATOM     87  H   LYS A 556     -30.439  13.136   1.094  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -31.980  12.101   3.341  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -32.844  12.830   0.535  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -33.922  12.288   1.815  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -33.208  14.265   3.156  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -32.311  14.829   1.748  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -34.454  15.936   1.822  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -34.423  14.824   0.451  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -35.704  13.192   1.697  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -35.647  14.203   3.140  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -36.921  15.893   1.939  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -37.768  14.427   2.040  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -37.017  14.873   0.587  1.00  0.00           H  
ATOM    100  N   ARG A 557     -30.703  10.234   1.202  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -30.542   8.859   0.765  1.00  0.00           C  
ATOM    102  C   ARG A 557     -29.685   8.080   1.752  1.00  0.00           C  
ATOM    103  O   ARG A 557     -28.527   7.762   1.477  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -29.948   8.775  -0.650  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -30.941   9.106  -1.757  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -31.190  10.602  -1.883  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -30.099  11.284  -2.581  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -29.946  12.608  -2.613  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -30.786  13.393  -1.947  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -28.957  13.147  -3.316  1.00  0.00           N  
ATOM    111  H   ARG A 557     -29.974  10.878   1.048  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -31.524   8.417   0.751  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -29.119   9.465  -0.723  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -29.584   7.771  -0.813  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -30.552   8.740  -2.695  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -31.877   8.614  -1.541  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -32.108  10.755  -2.432  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -31.289  11.021  -0.892  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -29.455  10.718  -3.076  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -31.534  12.997  -1.419  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -30.677  14.399  -1.982  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -28.322  12.563  -3.826  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -28.845  14.146  -3.347  1.00  0.00           H  
ATOM    124  N   SER A 558     -30.263   7.793   2.911  1.00  0.00           N  
ATOM    125  CA  SER A 558     -29.612   6.964   3.910  1.00  0.00           C  
ATOM    126  C   SER A 558     -29.822   5.493   3.569  1.00  0.00           C  
ATOM    127  O   SER A 558     -30.416   5.175   2.534  1.00  0.00           O  
ATOM    128  CB  SER A 558     -30.167   7.281   5.299  1.00  0.00           C  
ATOM    129  OG  SER A 558     -29.917   8.635   5.648  1.00  0.00           O  
ATOM    130  H   SER A 558     -31.158   8.145   3.097  1.00  0.00           H  
ATOM    131  HA  SER A 558     -28.554   7.181   3.892  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -31.234   7.113   5.304  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -29.697   6.639   6.030  1.00  0.00           H  
ATOM    134  HG  SER A 558     -29.129   8.675   6.208  1.00  0.00           H  
ATOM    135  N   SER A 559     -29.329   4.605   4.429  1.00  0.00           N  
ATOM    136  CA  SER A 559     -29.407   3.170   4.190  1.00  0.00           C  
ATOM    137  C   SER A 559     -28.666   2.803   2.907  1.00  0.00           C  
ATOM    138  O   SER A 559     -29.111   1.951   2.135  1.00  0.00           O  
ATOM    139  CB  SER A 559     -30.867   2.709   4.125  1.00  0.00           C  
ATOM    140  OG  SER A 559     -31.557   3.024   5.325  1.00  0.00           O  
ATOM    141  H   SER A 559     -28.897   4.924   5.253  1.00  0.00           H  
ATOM    142  HA  SER A 559     -28.922   2.675   5.018  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -31.360   3.200   3.298  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -30.898   1.639   3.978  1.00  0.00           H  
ATOM    145  HG  SER A 559     -31.008   3.607   5.867  1.00  0.00           H  
ATOM    146  N   SER A 560     -27.534   3.465   2.683  1.00  0.00           N  
ATOM    147  CA  SER A 560     -26.706   3.196   1.521  1.00  0.00           C  
ATOM    148  C   SER A 560     -25.848   1.963   1.769  1.00  0.00           C  
ATOM    149  O   SER A 560     -25.000   1.950   2.665  1.00  0.00           O  
ATOM    150  CB  SER A 560     -25.822   4.406   1.206  1.00  0.00           C  
ATOM    151  OG  SER A 560     -26.607   5.546   0.888  1.00  0.00           O  
ATOM    152  H   SER A 560     -27.236   4.137   3.334  1.00  0.00           H  
ATOM    153  HA  SER A 560     -27.358   3.007   0.681  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -25.210   4.635   2.067  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -25.185   4.174   0.365  1.00  0.00           H  
ATOM    156  HG  SER A 560     -27.379   5.576   1.464  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.082   0.927   0.983  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.383  -0.332   1.154  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.261  -0.447   0.125  1.00  0.00           C  
ATOM    160  O   LYS A 561     -23.614   0.550  -0.202  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -26.385  -1.484   1.033  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -26.194  -2.578   2.069  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -27.507  -3.299   2.328  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -27.365  -4.417   3.347  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -26.695  -5.616   2.780  1.00  0.00           N  
ATOM    166  H   LYS A 561     -26.742   1.014   0.257  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -24.950  -0.342   2.142  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -27.384  -1.087   1.142  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -26.290  -1.927   0.051  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -25.465  -3.288   1.706  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -25.846  -2.135   2.990  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -28.226  -2.584   2.700  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -27.863  -3.715   1.398  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -26.783  -4.055   4.180  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -28.350  -4.696   3.691  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -27.234  -5.988   1.969  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -26.632  -6.366   3.506  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -25.731  -5.382   2.461  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.034  -1.642  -0.395  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -22.930  -1.872  -1.318  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.252  -1.305  -2.702  1.00  0.00           C  
ATOM    182  O   LEU A 562     -23.649  -2.032  -3.617  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -22.641  -3.371  -1.399  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.165  -3.776  -1.457  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -20.540  -3.371  -2.775  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.397  -3.170  -0.295  1.00  0.00           C  
ATOM    187  H   LEU A 562     -24.628  -2.388  -0.164  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.061  -1.365  -0.928  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.080  -3.838  -0.534  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -23.125  -3.753  -2.283  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.093  -4.846  -1.377  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -19.478  -3.565  -2.745  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -20.710  -2.321  -2.945  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -20.986  -3.939  -3.578  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -20.388  -2.095  -0.390  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -19.383  -3.541  -0.303  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -20.874  -3.444   0.634  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.086   0.005  -2.833  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.300   0.706  -4.092  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.268   0.258  -5.127  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.263  -0.355  -4.761  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.193   2.215  -3.851  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.678   2.958  -4.955  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.823   0.523  -2.042  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.290   0.468  -4.450  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -23.761   2.477  -2.971  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.155   2.473  -3.691  1.00  0.00           H  
ATOM    208  HG  SER A 563     -23.961   3.836  -4.652  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.489   0.562  -6.406  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.573   0.098  -7.446  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.163   0.603  -7.185  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.184  -0.093  -7.475  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.016   0.522  -8.842  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.252  -0.210  -9.919  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -20.033   0.265 -10.385  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -21.738  -1.396 -10.441  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -19.322  -0.422 -11.349  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -21.035  -2.094 -11.402  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.828  -1.605 -11.854  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.127  -2.304 -12.812  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.273   1.104  -6.650  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.554  -0.980  -7.407  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.068   0.313  -8.969  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -21.838   1.577  -8.966  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -19.642   1.188  -9.984  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -22.684  -1.775 -10.083  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -18.376  -0.037 -11.696  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -21.430  -3.019 -11.792  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -18.237  -2.501 -12.482  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.070   1.803  -6.618  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -18.787   2.387  -6.250  1.00  0.00           C  
ATOM    232  C   LYS A 565     -17.963   1.375  -5.476  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.781   1.193  -5.723  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -18.982   3.612  -5.357  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -19.974   4.627  -5.878  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -20.333   5.632  -4.799  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -19.108   6.383  -4.295  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -18.683   7.451  -5.234  1.00  0.00           N  
ATOM    239  H   LYS A 565     -20.892   2.308  -6.449  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.267   2.668  -7.152  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -19.321   3.284  -4.389  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -18.028   4.107  -5.238  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -19.535   5.148  -6.710  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -20.870   4.118  -6.196  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -21.035   6.344  -5.207  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -20.788   5.109  -3.973  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -19.345   6.830  -3.341  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -18.297   5.682  -4.170  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -18.636   7.084  -6.209  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -17.749   7.822  -4.962  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -19.370   8.235  -5.206  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.622   0.699  -4.557  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -17.965  -0.246  -3.683  1.00  0.00           C  
ATOM    254  C   LEU A 566     -17.901  -1.605  -4.353  1.00  0.00           C  
ATOM    255  O   LEU A 566     -16.999  -2.387  -4.096  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.714  -0.363  -2.357  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -18.965   0.947  -1.610  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -20.162   1.691  -2.180  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.177   0.665  -0.145  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.592   0.825  -4.478  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -16.962   0.105  -3.497  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.670  -0.821  -2.552  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.149  -1.017  -1.710  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -18.097   1.583  -1.706  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -19.925   2.054  -3.170  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -20.406   2.525  -1.539  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -21.008   1.018  -2.235  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -18.327   0.117   0.238  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -20.074   0.079  -0.020  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -19.278   1.599   0.387  1.00  0.00           H  
ATOM    271  N   GLN A 567     -18.868  -1.871  -5.218  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.924  -3.127  -5.947  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.675  -3.320  -6.791  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.047  -4.377  -6.755  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.172  -3.176  -6.832  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.469  -3.266  -6.046  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.695  -3.309  -6.931  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.648  -3.804  -8.057  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -23.806  -2.804  -6.419  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.571  -1.201  -5.363  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -18.978  -3.922  -5.220  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.203  -2.277  -7.434  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -20.109  -4.035  -7.480  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.448  -4.162  -5.443  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.540  -2.402  -5.403  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -23.772  -2.436  -5.506  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -24.619  -2.824  -6.966  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.309  -2.295  -7.546  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.122  -2.377  -8.379  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.870  -2.051  -7.564  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.762  -2.437  -7.929  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.258  -1.478  -9.617  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -15.590  -0.118  -9.529  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -16.365   0.839  -8.646  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -15.947   2.228  -8.856  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -15.061   2.869  -8.088  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -14.541   2.271  -7.029  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -14.702   4.113  -8.380  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.854  -1.476  -7.549  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.044  -3.398  -8.711  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.841  -1.995 -10.465  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -17.311  -1.315  -9.794  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -14.599  -0.245  -9.120  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.519   0.301 -10.525  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.422   0.736  -8.866  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -16.192   0.573  -7.617  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -16.337   2.703  -9.627  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -14.813   1.339  -6.793  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -13.859   2.750  -6.458  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -15.094   4.575  -9.180  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -14.028   4.596  -7.801  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.062  -1.359  -6.442  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -13.954  -1.019  -5.558  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.477  -2.267  -4.824  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.314  -2.642  -4.905  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.373   0.055  -4.544  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.193   0.743  -3.880  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.357   1.526  -4.874  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -11.460   0.932  -5.506  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -12.612   2.738  -5.046  1.00  0.00           O  
ATOM    321  H   GLU A 569     -15.971  -1.079  -6.204  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.145  -0.639  -6.165  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -14.961   0.805  -5.055  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -14.984  -0.402  -3.772  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -13.565   1.423  -3.127  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.568  -0.005  -3.414  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.408  -2.933  -4.157  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.118  -4.121  -3.357  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.646  -5.270  -4.252  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.078  -6.252  -3.785  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.377  -4.518  -2.573  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.152  -5.017  -1.140  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.474  -5.072  -0.393  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.497  -6.388  -1.125  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.341  -2.619  -4.205  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.330  -3.870  -2.661  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.027  -3.655  -2.531  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -15.883  -5.297  -3.125  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.503  -4.326  -0.622  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -16.917  -4.088  -0.373  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -16.299  -5.409   0.619  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.140  -5.761  -0.891  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -14.360  -6.706  -0.102  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -13.539  -6.334  -1.618  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -15.130  -7.093  -1.642  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.899  -5.138  -5.540  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.528  -6.129  -6.511  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.035  -6.044  -6.850  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.400  -7.050  -7.178  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.424  -5.915  -7.729  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -13.752  -6.146  -9.051  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -14.746  -6.156 -10.191  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -15.319  -7.231 -10.475  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -14.990  -5.087 -10.781  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.349  -4.337  -5.859  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.729  -7.100  -6.093  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -15.267  -6.587  -7.661  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -14.791  -4.896  -7.712  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -13.039  -5.352  -9.212  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -13.246  -7.088  -9.011  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.467  -4.850  -6.728  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.057  -4.643  -7.047  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.231  -4.349  -5.798  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.046  -4.667  -5.732  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.907  -3.485  -8.033  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.662  -2.230  -7.617  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.455  -1.071  -8.568  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -10.220  -1.259  -9.764  1.00  0.00           O  
ATOM    369  NE2 GLN A 572     -10.558   0.143  -8.049  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.008  -4.089  -6.423  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.690  -5.548  -7.505  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -8.862  -3.238  -8.107  1.00  0.00           H  
ATOM    373  HB3 GLN A 572     -10.269  -3.798  -9.001  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.718  -2.457  -7.577  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -10.325  -1.933  -6.633  1.00  0.00           H  
ATOM    376 HE21 GLN A 572     -10.764   0.225  -7.084  1.00  0.00           H  
ATOM    377 HE22 GLN A 572     -10.423   0.914  -8.638  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.879  -3.736  -4.821  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.230  -3.264  -3.595  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.385  -4.363  -2.914  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.249  -4.098  -2.549  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.303  -2.724  -2.635  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.891  -1.538  -1.753  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.061  -1.091  -0.902  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.698  -1.875  -0.876  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.837  -3.561  -4.940  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.567  -2.451  -3.865  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.157  -2.421  -3.223  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.608  -3.531  -1.987  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.618  -0.712  -2.386  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.378  -1.909  -0.271  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.877  -0.795  -1.543  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -10.764  -0.256  -0.286  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.467  -1.032  -0.242  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -7.845  -2.104  -1.499  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -8.936  -2.732  -0.263  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.903  -5.599  -2.714  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.111  -6.694  -2.125  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.803  -6.940  -2.878  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.747  -7.103  -2.263  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.032  -7.908  -2.237  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.402  -7.333  -2.269  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.280  -6.029  -3.003  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.890  -6.503  -1.085  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.808  -8.448  -3.145  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.894  -8.553  -1.383  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.068  -8.000  -2.798  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.757  -7.167  -1.263  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.420  -6.179  -4.063  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -10.994  -5.314  -2.623  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.874  -6.948  -4.210  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.676  -7.100  -5.032  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.747  -5.918  -4.820  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.527  -6.056  -4.807  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.022  -7.199  -6.517  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -6.796  -8.446  -6.900  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -6.816  -8.654  -8.399  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -7.703  -8.168  -9.101  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -5.834  -9.385  -8.904  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.744  -6.841  -4.646  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.171  -8.001  -4.723  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.616  -6.340  -6.790  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.104  -7.181  -7.087  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -6.334  -9.303  -6.433  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -7.814  -8.350  -6.549  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -5.160  -9.746  -8.289  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -5.815  -9.532  -9.872  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.343  -4.756  -4.649  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.598  -3.543  -4.389  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.933  -3.590  -3.012  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.838  -3.070  -2.827  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.523  -2.338  -4.500  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.922  -1.030  -4.015  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.900  -0.503  -5.012  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -6.009   0.002  -3.745  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.323  -4.711  -4.710  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.828  -3.462  -5.142  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.796  -2.221  -5.538  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.415  -2.538  -3.926  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.409  -1.229  -3.089  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -4.377  -0.348  -5.968  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.100  -1.220  -5.121  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -3.497   0.433  -4.655  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.568   0.181  -4.652  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -5.557   0.924  -3.413  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.676  -0.368  -2.980  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.598  -4.211  -2.048  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -4.008  -4.414  -0.733  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.756  -5.250  -0.832  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.699  -4.843  -0.372  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.989  -5.074   0.236  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.833  -4.126   1.092  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.555  -2.661   0.763  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.312  -4.447   0.946  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.510  -4.535  -2.224  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.735  -3.445  -0.347  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.660  -5.696  -0.339  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.424  -5.712   0.899  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.565  -4.283   2.124  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -6.257  -2.035   1.293  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -5.659  -2.500  -0.300  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -4.549  -2.407   1.072  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.888  -3.760   1.550  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.496  -5.458   1.279  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.603  -4.351  -0.089  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.865  -6.411  -1.449  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.706  -7.268  -1.604  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.685  -6.621  -2.543  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.497  -6.960  -2.510  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.106  -8.666  -2.080  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.937  -8.689  -3.348  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.431 -10.078  -3.681  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -4.482 -10.484  -3.140  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -2.763 -10.776  -4.475  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.739  -6.696  -1.801  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.254  -7.354  -0.626  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.207  -9.238  -2.262  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.672  -9.149  -1.297  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.791  -8.039  -3.219  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.332  -8.330  -4.167  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.150  -5.674  -3.361  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.260  -4.863  -4.193  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.607  -4.003  -3.308  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.824  -4.104  -3.326  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.041  -3.914  -5.103  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.205  -3.387  -6.256  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.013  -4.122  -7.244  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.259  -2.229  -6.179  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.117  -5.528  -3.416  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.362  -5.517  -4.785  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.920  -4.404  -5.491  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.345  -3.065  -4.507  1.00  0.00           H  
ATOM    493  N   LEU A 580      -0.059  -3.164  -2.527  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.599  -2.185  -1.679  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.359  -2.858  -0.552  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.340  -2.322  -0.052  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.438  -1.233  -1.100  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.337  -0.567  -2.136  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.487   0.152  -1.455  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.530   0.389  -3.000  1.00  0.00           C  
ATOM    501  H   LEU A 580      -1.044  -3.199  -2.528  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.291  -1.626  -2.287  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -1.060  -1.786  -0.412  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.078  -0.459  -0.553  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.756  -1.328  -2.778  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -3.101   0.636  -2.199  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -2.096   0.894  -0.772  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -3.084  -0.562  -0.906  1.00  0.00           H  
ATOM    509 HD21 LEU A 580       0.279  -0.151  -3.472  1.00  0.00           H  
ATOM    510 HD22 LEU A 580      -0.122   1.178  -2.385  1.00  0.00           H  
ATOM    511 HD23 LEU A 580      -1.168   0.814  -3.759  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.888  -4.024  -0.146  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.549  -4.790   0.888  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.875  -5.316   0.373  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.915  -5.100   0.984  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.678  -5.955   1.331  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.190  -6.628   2.584  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.377  -7.840   2.963  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.625  -8.925   2.399  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.509  -7.717   3.836  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.057  -4.371  -0.542  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.726  -4.138   1.730  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.321  -5.596   1.512  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.650  -6.689   0.540  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.214  -6.930   2.421  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.152  -5.917   3.396  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.829  -5.989  -0.771  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.036  -6.515  -1.402  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.902  -5.374  -1.920  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.105  -5.525  -2.100  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.671  -7.465  -2.531  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.955  -6.137  -1.202  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.595  -7.068  -0.655  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       3.067  -8.272  -2.141  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       4.573  -7.869  -2.970  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       3.111  -6.929  -3.285  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.267  -4.238  -2.161  1.00  0.00           N  
ATOM    538  CA  LYS A 583       4.960  -3.022  -2.552  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.765  -2.490  -1.374  1.00  0.00           C  
ATOM    540  O   LYS A 583       6.974  -2.293  -1.474  1.00  0.00           O  
ATOM    541  CB  LYS A 583       3.954  -1.977  -3.017  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.613  -0.706  -3.491  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.609   0.398  -3.729  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.328   1.715  -3.890  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       5.101   1.784  -5.158  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.288  -4.218  -2.078  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.630  -3.246  -3.365  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.367  -2.385  -3.833  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.295  -1.735  -2.198  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.319  -0.378  -2.744  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.134  -0.908  -4.415  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.053   0.182  -4.630  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       2.938   0.459  -2.886  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       3.605   2.515  -3.870  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.013   1.823  -3.061  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       5.836   2.522  -5.085  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       4.469   2.011  -5.955  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       5.566   0.870  -5.351  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.081  -2.279  -0.257  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.715  -1.836   0.974  1.00  0.00           C  
ATOM    561  C   LEU A 584       6.792  -2.835   1.385  1.00  0.00           C  
ATOM    562  O   LEU A 584       7.908  -2.454   1.718  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.640  -1.673   2.067  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.101  -1.114   3.419  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       5.659  -2.218   4.307  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.134  -0.015   3.218  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.109  -2.429  -0.259  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.178  -0.878   0.787  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       3.874  -1.017   1.684  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.195  -2.643   2.243  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.252  -0.681   3.927  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.486  -2.698   3.806  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       4.886  -2.946   4.503  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       5.999  -1.793   5.239  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       6.446   0.367   4.180  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       5.699   0.784   2.635  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       6.990  -0.417   2.695  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.445  -4.113   1.332  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.379  -5.196   1.622  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.626  -5.096   0.735  1.00  0.00           C  
ATOM    581  O   GLU A 585       9.755  -5.209   1.215  1.00  0.00           O  
ATOM    582  CB  GLU A 585       6.677  -6.536   1.393  1.00  0.00           C  
ATOM    583  CG  GLU A 585       7.511  -7.750   1.765  1.00  0.00           C  
ATOM    584  CD  GLU A 585       7.706  -7.893   3.263  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       8.609  -7.236   3.827  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       6.945  -8.659   3.887  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.515  -4.343   1.102  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.672  -5.119   2.657  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       5.773  -6.558   1.983  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       6.413  -6.614   0.350  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       7.015  -8.636   1.397  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       8.475  -7.660   1.293  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.407  -4.853  -0.554  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.498  -4.760  -1.520  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.383  -3.561  -1.220  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.607  -3.634  -1.312  1.00  0.00           O  
ATOM    597  CB  ALA A 586       8.944  -4.665  -2.935  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.485  -4.729  -0.865  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.087  -5.663  -1.447  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.370  -5.552  -3.156  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       9.759  -4.580  -3.637  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.305  -3.796  -3.015  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.758  -2.459  -0.849  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.485  -1.241  -0.537  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.205  -1.368   0.803  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.363  -0.981   0.931  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.523  -0.055  -0.527  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.796   0.181  -1.855  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.677   1.192  -1.684  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.772   0.646  -2.927  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.776  -2.461  -0.793  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.222  -1.088  -1.312  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.784  -0.224   0.243  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.082   0.835  -0.283  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.356  -0.749  -2.184  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       8.090   2.137  -1.367  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       6.981   0.833  -0.939  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.162   1.322  -2.624  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.221   1.582  -2.626  1.00  0.00           H  
ATOM    620 HD22 LEU A 587       9.244   0.784  -3.859  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.544  -0.100  -3.057  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.528  -1.953   1.783  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.087  -2.117   3.122  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.300  -3.033   3.109  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.192  -2.891   3.937  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.034  -2.684   4.074  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.049  -1.653   4.599  1.00  0.00           C  
ATOM    628  CD  GLN A 588       9.592  -0.852   5.767  1.00  0.00           C  
ATOM    629  OE1 GLN A 588       9.208   0.296   5.978  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      10.484  -1.453   6.537  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.619  -2.291   1.603  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.390  -1.142   3.476  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.472  -3.446   3.554  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.534  -3.133   4.918  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       8.812  -0.966   3.800  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.149  -2.160   4.916  1.00  0.00           H  
ATOM    637 HE21 GLN A 588      10.743  -2.370   6.319  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      10.848  -0.953   7.303  1.00  0.00           H  
ATOM    639  N   THR A 589      12.330  -3.973   2.173  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.436  -4.914   2.089  1.00  0.00           C  
ATOM    641  C   THR A 589      14.648  -4.255   1.423  1.00  0.00           C  
ATOM    642  O   THR A 589      15.787  -4.658   1.645  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.019  -6.204   1.337  1.00  0.00           C  
ATOM    644  OG1 THR A 589      13.897  -7.284   1.675  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.033  -6.009  -0.172  1.00  0.00           C  
ATOM    646  H   THR A 589      11.587  -4.044   1.536  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.711  -5.184   3.101  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.012  -6.460   1.637  1.00  0.00           H  
ATOM    649  HG1 THR A 589      13.646  -7.644   2.536  1.00  0.00           H  
ATOM    650 HG21 THR A 589      12.708  -6.917  -0.658  1.00  0.00           H  
ATOM    651 HG22 THR A 589      14.036  -5.768  -0.492  1.00  0.00           H  
ATOM    652 HG23 THR A 589      12.369  -5.198  -0.437  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.395  -3.223   0.622  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.471  -2.409   0.068  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.086  -1.598   1.191  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.296  -1.579   1.388  1.00  0.00           O  
ATOM    657  CB  GLN A 590      14.934  -1.443  -0.990  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.155  -2.101  -2.111  1.00  0.00           C  
ATOM    659  CD  GLN A 590      15.009  -3.005  -2.975  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      15.603  -2.560  -3.955  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      15.056  -4.283  -2.637  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.466  -2.999   0.406  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.214  -3.059  -0.367  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      14.280  -0.735  -0.506  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.767  -0.908  -1.425  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.361  -2.687  -1.675  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.725  -1.327  -2.732  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      14.546  -4.573  -1.856  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      15.595  -4.890  -3.191  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.199  -0.955   1.936  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.558  -0.078   3.042  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.081  -0.889   4.234  1.00  0.00           C  
ATOM    673  O   VAL A 591      16.681  -0.345   5.162  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.312   0.745   3.444  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.631   1.811   4.473  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.692   1.376   2.207  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.246  -1.071   1.728  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.328   0.602   2.705  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.586   0.071   3.873  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.372   2.486   4.072  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.011   1.346   5.369  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      13.727   2.361   4.705  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      14.377   2.099   1.789  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      12.768   1.869   2.479  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      13.489   0.605   1.475  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.853  -2.198   4.183  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.321  -3.106   5.222  1.00  0.00           C  
ATOM    688  C   ALA A 592      17.837  -3.221   5.189  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.488  -3.336   6.228  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.683  -4.479   5.066  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.352  -2.559   3.424  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.016  -2.703   6.175  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      14.609  -4.380   5.111  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      16.019  -5.126   5.862  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      15.966  -4.902   4.112  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.393  -3.187   3.987  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.838  -3.245   3.815  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.465  -1.905   4.147  1.00  0.00           C  
ATOM    699  O   ASP A 593      19.992  -0.855   3.715  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.213  -3.628   2.381  1.00  0.00           C  
ATOM    701  CG  ASP A 593      20.081  -5.111   2.100  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      21.035  -5.867   2.397  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      19.042  -5.525   1.555  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.817  -3.109   3.196  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.225  -3.992   4.492  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.570  -3.097   1.696  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      21.237  -3.338   2.201  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.551  -1.953   4.906  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.289  -0.753   5.269  1.00  0.00           C  
ATOM    710  C   ALA A 594      22.950  -0.161   4.034  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.196   1.042   3.955  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.334  -1.073   6.325  1.00  0.00           C  
ATOM    713  H   ALA A 594      21.874  -2.829   5.221  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.591  -0.035   5.679  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      22.852  -1.504   7.190  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      23.847  -0.167   6.610  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.047  -1.779   5.921  1.00  0.00           H  
ATOM    718  N   SER A 595      23.215  -1.030   3.068  1.00  0.00           N  
ATOM    719  CA  SER A 595      23.835  -0.640   1.812  1.00  0.00           C  
ATOM    720  C   SER A 595      22.891   0.222   0.969  1.00  0.00           C  
ATOM    721  O   SER A 595      23.317   0.871   0.011  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.230  -1.895   1.041  1.00  0.00           C  
ATOM    723  OG  SER A 595      24.963  -2.789   1.866  1.00  0.00           O  
ATOM    724  H   SER A 595      23.003  -1.976   3.215  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.724  -0.072   2.041  1.00  0.00           H  
ATOM    726  HB2 SER A 595      23.339  -2.394   0.693  1.00  0.00           H  
ATOM    727  HB3 SER A 595      24.844  -1.619   0.195  1.00  0.00           H  
ATOM    728  HG  SER A 595      25.432  -3.425   1.304  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.611   0.226   1.332  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.617   1.033   0.637  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.935   2.516   0.762  1.00  0.00           C  
ATOM    732  O   PHE A 596      20.973   3.238  -0.229  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.216   0.748   1.190  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.192   1.769   0.789  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.724   1.831  -0.512  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.706   2.673   1.718  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.791   2.779  -0.877  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.774   3.620   1.358  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.315   3.676   0.061  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.329  -0.328   2.090  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.641   0.760  -0.407  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      18.883  -0.213   0.829  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.258   0.726   2.269  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.096   1.131  -1.245  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.064   2.632   2.737  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.431   2.820  -1.894  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.404   4.321   2.092  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.585   4.419  -0.220  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.189   2.961   1.984  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.452   4.370   2.243  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.841   4.770   1.750  1.00  0.00           C  
ATOM    752  O   PHE A 597      23.238   5.928   1.860  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.318   4.676   3.733  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.951   4.391   4.288  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.939   5.329   4.178  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.680   3.188   4.920  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.680   5.073   4.684  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.423   2.926   5.428  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.422   3.871   5.312  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.200   2.325   2.732  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.716   4.945   1.702  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      22.026   4.075   4.275  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.535   5.720   3.901  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.140   6.271   3.688  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.463   2.450   5.013  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.899   5.813   4.592  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.223   1.986   5.919  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.438   3.669   5.708  1.00  0.00           H  
ATOM    769  N   SER A 598      23.577   3.804   1.213  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.876   4.073   0.619  1.00  0.00           C  
ATOM    771  C   SER A 598      24.689   4.502  -0.838  1.00  0.00           C  
ATOM    772  O   SER A 598      25.645   4.846  -1.538  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.756   2.827   0.713  1.00  0.00           C  
ATOM    774  OG  SER A 598      25.769   2.317   2.041  1.00  0.00           O  
ATOM    775  H   SER A 598      23.235   2.885   1.211  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.338   4.881   1.168  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.369   2.066   0.050  1.00  0.00           H  
ATOM    778  HB3 SER A 598      26.767   3.077   0.427  1.00  0.00           H  
ATOM    779  HG  SER A 598      25.357   2.962   2.635  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.437   4.474  -1.281  1.00  0.00           N  
ATOM    781  CA  GLN A 599      23.073   4.935  -2.613  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.864   6.445  -2.619  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.774   7.071  -1.559  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.809   4.219  -3.097  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.061   2.798  -3.568  1.00  0.00           C  
ATOM    786  CD  GLN A 599      23.042   2.734  -4.719  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      24.252   2.608  -4.520  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      22.531   2.829  -5.935  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.733   4.133  -0.688  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.886   4.695  -3.282  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.095   4.185  -2.287  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.382   4.777  -3.915  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.458   2.224  -2.746  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      21.127   2.371  -3.891  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      21.561   2.928  -6.024  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      23.145   2.798  -6.703  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.816   7.055  -3.812  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.587   8.494  -3.965  1.00  0.00           C  
ATOM    799  C   PRO A 600      21.197   8.919  -3.494  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.250   8.132  -3.523  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.729   8.727  -5.478  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.458   7.532  -5.986  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.009   6.400  -5.114  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.333   9.070  -3.441  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.749   8.810  -5.924  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      23.286   9.634  -5.656  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.188   7.346  -7.016  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.523   7.680  -5.893  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.082   5.992  -5.479  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      23.766   5.631  -5.053  1.00  0.00           H  
ATOM    811  N   HIS A 601      21.102  10.182  -3.079  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.854  10.794  -2.606  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.721  10.549  -3.593  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.591  10.266  -3.203  1.00  0.00           O  
ATOM    815  CB  HIS A 601      20.082  12.307  -2.435  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.885  13.108  -1.995  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.769  13.653  -0.736  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.777  13.502  -2.673  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.648  14.343  -0.656  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      17.021  14.267  -1.816  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.918  10.737  -3.091  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.597  10.357  -1.649  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.859  12.460  -1.705  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      20.411  12.707  -3.382  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.424  13.550  -0.001  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.532  13.259  -3.697  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      17.298  14.880   0.214  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.073  14.506  -1.960  1.00  0.00           H  
ATOM    829  N   GLU A 602      19.047  10.666  -4.871  1.00  0.00           N  
ATOM    830  CA  GLU A 602      18.081  10.508  -5.948  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.451   9.115  -5.933  1.00  0.00           C  
ATOM    832  O   GLU A 602      16.305   8.931  -6.344  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.788  10.759  -7.273  1.00  0.00           C  
ATOM    834  CG  GLU A 602      19.465  12.117  -7.339  1.00  0.00           C  
ATOM    835  CD  GLU A 602      20.552  12.167  -8.386  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      20.228  12.303  -9.581  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      21.739  12.056  -8.020  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.978  10.868  -5.101  1.00  0.00           H  
ATOM    839  HA  GLU A 602      17.305  11.246  -5.816  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      19.541   9.997  -7.417  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      18.068  10.699  -8.073  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      18.724  12.865  -7.579  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      19.900  12.336  -6.374  1.00  0.00           H  
ATOM    844  N   GLN A 603      18.213   8.132  -5.471  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.718   6.765  -5.359  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.986   6.581  -4.052  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.830   6.163  -4.013  1.00  0.00           O  
ATOM    848  CB  GLN A 603      18.869   5.762  -5.389  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.858   5.987  -6.508  1.00  0.00           C  
ATOM    850  CD  GLN A 603      19.214   5.874  -7.878  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.252   5.129  -8.063  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      19.721   6.617  -8.847  1.00  0.00           N  
ATOM    853  H   GLN A 603      19.131   8.337  -5.181  1.00  0.00           H  
ATOM    854  HA  GLN A 603      17.045   6.573  -6.179  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.403   5.820  -4.451  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.458   4.769  -5.495  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.285   6.972  -6.395  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      20.640   5.246  -6.421  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      20.486   7.206  -8.637  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      19.319   6.550  -9.742  1.00  0.00           H  
ATOM    861  N   THR A 604      17.687   6.910  -2.987  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.251   6.597  -1.651  1.00  0.00           C  
ATOM    863  C   THR A 604      15.962   7.313  -1.287  1.00  0.00           C  
ATOM    864  O   THR A 604      15.025   6.688  -0.800  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.355   6.936  -0.649  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.785   8.292  -0.833  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.536   5.995  -0.841  1.00  0.00           C  
ATOM    868  H   THR A 604      18.535   7.392  -3.104  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.078   5.533  -1.604  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.964   6.815   0.347  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.631   8.425  -0.375  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.900   6.079  -1.864  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.218   4.978  -0.659  1.00  0.00           H  
ATOM    874 HG23 THR A 604      20.325   6.253  -0.149  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.905   8.612  -1.545  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.710   9.383  -1.244  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.549   8.922  -2.106  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.408   8.926  -1.666  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.948  10.874  -1.445  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.973  11.467  -0.499  1.00  0.00           C  
ATOM    881  CD  GLN A 605      15.730  11.101   0.951  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      16.280  10.123   1.456  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      14.902  11.879   1.625  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.684   9.059  -1.946  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.459   9.207  -0.208  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.293  11.037  -2.456  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      14.014  11.397  -1.303  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.953  11.115  -0.786  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.939  12.543  -0.593  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      14.497  12.647   1.160  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      14.715  11.654   2.565  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.851   8.511  -3.332  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.845   7.959  -4.221  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.189   6.762  -3.551  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.964   6.653  -3.505  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.503   7.555  -5.548  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.543   7.097  -6.625  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.165   5.636  -6.472  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.360   5.157  -7.661  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      12.154   5.191  -8.916  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.774   8.577  -3.646  1.00  0.00           H  
ATOM    902  HA  LYS A 606      12.100   8.719  -4.407  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      14.043   8.396  -5.934  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.200   6.752  -5.358  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.648   7.694  -6.559  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      13.004   7.242  -7.591  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.066   5.046  -6.395  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.576   5.518  -5.576  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      11.032   4.147  -7.476  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      10.504   5.803  -7.772  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      12.234   6.172  -9.263  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      11.691   4.615  -9.653  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      13.113   4.815  -8.750  1.00  0.00           H  
ATOM    914  N   VAL A 607      13.022   5.885  -3.016  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.556   4.678  -2.350  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.895   5.005  -1.013  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.802   4.535  -0.728  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.715   3.684  -2.126  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.223   2.429  -1.418  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.372   3.324  -3.452  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.989   6.057  -3.074  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.827   4.205  -2.992  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.458   4.163  -1.500  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.784   2.701  -0.468  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      14.056   1.760  -1.251  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.482   1.937  -2.031  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      13.644   2.866  -4.103  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.184   2.636  -3.277  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      14.756   4.221  -3.918  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.559   5.821  -0.204  1.00  0.00           N  
ATOM    931  CA  LEU A 608      12.056   6.181   1.121  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.705   6.884   1.034  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.793   6.597   1.813  1.00  0.00           O  
ATOM    934  CB  LEU A 608      13.065   7.081   1.845  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.402   6.424   2.179  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.338   7.428   2.831  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.196   5.225   3.091  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.421   6.193  -0.504  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.935   5.269   1.688  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.262   7.939   1.217  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.617   7.424   2.766  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.864   6.080   1.264  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      14.878   7.820   3.726  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      15.533   8.239   2.141  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      16.267   6.941   3.086  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.770   5.554   4.026  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      15.147   4.746   3.276  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.527   4.523   2.616  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.581   7.796   0.080  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.346   8.538  -0.116  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.255   7.631  -0.678  1.00  0.00           C  
ATOM    952  O   ALA A 609       7.081   7.756  -0.323  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.596   9.724  -1.036  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.348   7.981  -0.509  1.00  0.00           H  
ATOM    955  HA  ALA A 609       9.026   8.917   0.845  1.00  0.00           H  
ATOM    956  HB1 ALA A 609      10.402  10.326  -0.633  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       8.701  10.322  -1.110  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       9.876   9.368  -2.016  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.652   6.707  -1.546  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.713   5.759  -2.139  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.266   4.754  -1.082  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.106   4.350  -1.038  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.366   5.039  -3.323  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.359   4.422  -4.275  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.889   5.133  -5.192  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.051   3.226  -4.135  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.600   6.662  -1.798  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.853   6.311  -2.486  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.967   5.746  -3.876  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       9.004   4.254  -2.946  1.00  0.00           H  
ATOM    971  N   MET A 611       8.203   4.380  -0.216  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.928   3.478   0.897  1.00  0.00           C  
ATOM    973  C   MET A 611       6.872   4.061   1.826  1.00  0.00           C  
ATOM    974  O   MET A 611       5.931   3.370   2.222  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.219   3.184   1.673  1.00  0.00           C  
ATOM    976  CG  MET A 611       8.995   2.420   2.964  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.539   1.981   3.784  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.136   3.592   4.277  1.00  0.00           C  
ATOM    979  H   MET A 611       9.121   4.706  -0.344  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.552   2.556   0.487  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.873   2.595   1.045  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.713   4.116   1.912  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.414   3.037   3.631  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.446   1.520   2.748  1.00  0.00           H  
ATOM    985  HE1 MET A 611      11.280   4.205   3.401  1.00  0.00           H  
ATOM    986  HE2 MET A 611      12.075   3.483   4.799  1.00  0.00           H  
ATOM    987  HE3 MET A 611      10.412   4.057   4.929  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.014   5.339   2.151  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.070   6.006   3.034  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.703   6.116   2.378  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.670   6.028   3.045  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.582   7.384   3.427  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.776   5.843   1.791  1.00  0.00           H  
ATOM    994  HA  ALA A 612       5.981   5.405   3.928  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       5.889   7.845   4.113  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.680   7.998   2.544  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       7.547   7.285   3.904  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.706   6.291   1.065  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.472   6.370   0.301  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.795   5.007   0.223  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.576   4.914   0.113  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.748   6.903  -1.096  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.564   6.370   0.597  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.812   7.063   0.803  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.242   7.861  -1.026  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       2.816   7.015  -1.627  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.382   6.207  -1.626  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.597   3.953   0.288  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.085   2.592   0.219  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.379   2.205   1.509  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.239   1.744   1.486  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.212   1.617  -0.080  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.565   4.094   0.373  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.375   2.545  -0.592  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.699   1.905  -1.001  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       3.807   0.622  -0.182  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.929   1.635   0.729  1.00  0.00           H  
ATOM   1018  N   GLU A 615       3.057   2.402   2.633  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.504   2.045   3.932  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.208   2.798   4.219  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.225   2.198   4.661  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.526   2.313   5.038  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.128   3.706   4.987  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       5.058   3.994   6.142  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       6.147   3.393   6.196  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.715   4.843   6.993  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.958   2.793   2.586  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.284   0.987   3.914  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       3.045   2.185   5.996  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.328   1.595   4.949  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.684   3.807   4.067  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.326   4.431   4.999  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.199   4.103   3.947  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.018   4.922   4.203  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.127   4.526   3.271  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.292   4.531   3.669  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.337   6.415   4.049  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.688   6.835   2.630  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       0.844   8.336   2.479  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       1.623   8.809   1.653  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       0.090   9.097   3.257  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.008   4.523   3.576  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.291   4.735   5.223  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616      -0.521   6.988   4.367  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.173   6.656   4.688  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       1.617   6.365   2.349  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616      -0.098   6.503   1.964  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616      -0.529   8.655   3.886  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       0.173  10.068   3.173  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.782   4.172   2.037  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.768   3.763   1.048  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.411   2.451   1.464  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.631   2.309   1.450  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.102   3.587  -0.317  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.080   3.405  -1.463  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -2.506   4.716  -2.074  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -3.447   5.345  -1.559  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -1.884   5.134  -3.073  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.165   4.186   1.786  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.527   4.526   0.983  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.501   4.459  -0.524  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.458   2.720  -0.280  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.607   2.806  -2.230  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -2.957   2.888  -1.095  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.569   1.502   1.852  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.017   0.171   2.221  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.069   0.219   3.321  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.124  -0.402   3.204  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.825  -0.675   2.676  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.166  -2.102   3.110  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.829  -2.862   1.976  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.080  -2.832   3.572  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.607   1.706   1.883  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.452  -0.285   1.345  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.116  -0.724   1.863  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.356  -0.174   3.510  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.857  -2.066   3.937  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.725  -2.342   1.669  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.087  -3.857   2.311  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.148  -2.931   1.141  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618      -0.180  -3.843   3.848  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.499  -2.322   4.425  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.803  -2.851   2.769  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.794   0.970   4.375  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.692   1.009   5.516  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.971   1.792   5.216  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -6.052   1.368   5.617  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.993   1.579   6.747  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.318   2.914   6.511  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.905   3.568   7.805  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.827   3.228   8.333  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -2.675   4.410   8.314  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.973   1.507   4.388  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.972  -0.012   5.731  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.721   1.704   7.533  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -2.242   0.876   7.074  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.436   2.757   5.903  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -3.004   3.568   5.992  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.867   2.916   4.498  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -6.056   3.709   4.184  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.962   2.951   3.230  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.187   3.087   3.272  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.705   5.077   3.590  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.957   5.022   2.271  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.719   6.398   1.684  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -5.535   6.909   0.913  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -3.609   7.016   2.058  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.986   3.212   4.181  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.594   3.862   5.109  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.622   5.619   3.422  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -5.100   5.620   4.300  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -4.001   4.546   2.432  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.534   4.441   1.566  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -3.013   6.558   2.689  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -3.425   7.909   1.683  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.359   2.151   2.368  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.123   1.319   1.467  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.730   0.151   2.235  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.850  -0.272   1.959  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.253   0.821   0.323  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.374   2.129   2.332  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.918   1.926   1.051  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -6.860   0.264  -0.375  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.475   0.181   0.715  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.805   1.664  -0.181  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.979  -0.349   3.213  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.433  -1.445   4.061  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.667  -1.049   4.864  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.675  -1.752   4.854  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.327  -1.870   5.023  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.820  -3.264   4.802  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.621  -4.358   5.084  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.541  -3.479   4.318  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.155  -5.642   4.883  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.070  -4.761   4.117  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.878  -5.844   4.401  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.083   0.025   3.361  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.683  -2.279   3.421  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.489  -1.195   4.918  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.705  -1.808   6.030  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.619  -4.200   5.462  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.910  -2.630   4.095  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.789  -6.486   5.107  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.070  -4.916   3.737  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.511  -6.846   4.243  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.585   0.081   5.563  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.701   0.548   6.380  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.906   0.899   5.507  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -12.052   0.726   5.924  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.283   1.737   7.259  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.560   2.843   6.511  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -8.081   3.953   7.424  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -6.979   3.826   8.003  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.806   4.956   7.577  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.754   0.608   5.536  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.985  -0.272   7.027  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623     -10.167   2.161   7.709  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -8.631   1.377   8.040  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.703   2.414   6.008  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -9.233   3.262   5.779  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.648   1.378   4.291  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.714   1.576   3.315  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.328   0.230   2.950  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.546   0.090   2.906  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -11.181   2.276   2.056  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -12.145   2.280   0.878  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -13.383   3.121   1.147  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -13.071   4.538   1.326  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -13.628   5.523   0.616  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -14.496   5.248  -0.353  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -13.303   6.780   0.867  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.724   1.603   4.048  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.472   2.195   3.773  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.965   3.299   2.303  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.269   1.789   1.746  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.635   2.682   0.015  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.450   1.263   0.674  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -14.058   3.020   0.311  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.863   2.753   2.041  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -12.414   4.774   2.026  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.740   4.301  -0.557  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -14.904   5.994  -0.894  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -12.632   6.990   1.584  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -13.737   7.531   0.349  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.471  -0.753   2.705  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.909  -2.099   2.363  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.770  -2.698   3.474  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.843  -3.242   3.214  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.703  -3.001   2.097  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.076  -4.434   1.895  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.636  -4.992   0.783  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -10.923  -5.491   2.844  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.850  -6.333   0.986  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.415  -6.663   2.245  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.412  -5.558   4.144  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.421  -7.888   2.906  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.415  -6.774   4.798  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -10.913  -7.924   4.179  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.505  -0.567   2.751  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.501  -2.031   1.461  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.194  -2.659   1.209  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.026  -2.946   2.940  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.877  -4.444  -0.117  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.247  -6.952   0.338  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.024  -4.679   4.638  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -11.805  -8.784   2.443  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.026  -6.845   5.804  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -10.896  -8.852   4.730  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.295  -2.598   4.710  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.027  -3.128   5.854  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.367  -2.419   6.008  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.364  -3.037   6.375  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.202  -3.000   7.132  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -10.898  -3.772   7.082  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.172  -3.753   8.405  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626      -9.542  -2.726   8.727  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.237  -4.761   9.139  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.422  -2.169   4.855  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.214  -4.176   5.665  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -11.973  -1.957   7.299  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.783  -3.370   7.962  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.110  -4.799   6.816  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.260  -3.330   6.330  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.374  -1.120   5.720  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.611  -0.348   5.665  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.543  -0.899   4.586  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.745  -1.020   4.806  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.297   1.137   5.414  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.360   1.889   4.631  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.635   2.117   5.146  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.076   2.365   3.361  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.589   2.795   4.405  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -17.020   3.041   2.620  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.274   3.256   3.145  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.216   3.939   2.406  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.521  -0.666   5.545  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.101  -0.443   6.623  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.178   1.636   6.363  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.372   1.207   4.859  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.878   1.756   6.134  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.094   2.196   2.946  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.575   2.958   4.813  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.774   3.397   1.629  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.296   3.537   1.536  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.983  -1.239   3.430  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.774  -1.784   2.332  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.407  -3.107   2.751  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.598  -3.334   2.540  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.910  -1.986   1.079  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.113  -0.762   0.609  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.463  -1.030  -0.735  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -15.985   0.478   0.532  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.015  -1.124   3.313  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.560  -1.078   2.110  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.208  -2.784   1.282  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.553  -2.301   0.270  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.325  -0.563   1.321  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.820  -1.894  -0.656  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -13.877  -0.170  -1.026  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -15.227  -1.215  -1.478  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -16.446   0.655   1.495  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.753   0.334  -0.213  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -15.376   1.330   0.266  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.600  -3.971   3.356  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.085  -5.236   3.897  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.153  -5.009   4.966  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.184  -5.682   4.983  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -15.924  -6.036   4.492  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.061  -6.742   3.459  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -15.823  -7.808   2.704  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.129  -8.859   3.304  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.129  -7.599   1.516  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.640  -3.756   3.426  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.519  -5.798   3.085  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.293  -5.363   5.052  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.324  -6.781   5.163  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.689  -6.014   2.753  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.229  -7.206   3.967  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -17.901  -4.054   5.852  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.828  -3.749   6.936  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.140  -3.192   6.395  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.222  -3.570   6.850  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.195  -2.758   7.900  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.063  -3.541   5.778  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.026  -4.664   7.474  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -17.260  -3.158   8.265  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -18.864  -2.587   8.731  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -18.012  -1.825   7.387  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.035  -2.297   5.418  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.204  -1.663   4.821  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.056  -2.693   4.100  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.283  -2.609   4.091  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.784  -0.588   3.825  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.871   0.427   3.493  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -22.000   1.440   4.612  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.572   1.116   2.182  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.139  -2.047   5.094  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.786  -1.210   5.609  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.932  -0.062   4.227  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.487  -1.074   2.907  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.817  -0.086   3.395  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.745   2.176   4.349  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -21.047   1.927   4.766  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -22.299   0.936   5.521  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.532   0.377   1.392  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.618   1.621   2.252  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -22.348   1.835   1.966  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.387  -3.664   3.488  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.062  -4.734   2.775  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -23.026  -5.462   3.704  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -24.111  -5.866   3.299  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.039  -5.728   2.222  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.629  -6.764   1.278  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.648  -7.896   1.014  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.287  -7.374   0.586  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.304  -8.471   0.408  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.405  -3.653   3.515  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.615  -4.295   1.957  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.278  -5.181   1.685  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.579  -6.249   3.049  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.524  -7.171   1.721  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -21.872  -6.285   0.341  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.531  -8.473   1.920  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.045  -8.528   0.234  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.394  -6.846  -0.349  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -18.921  -6.695   1.342  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -17.330  -8.091   0.444  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.455  -8.947  -0.507  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -18.413  -9.174   1.173  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.617  -5.616   4.956  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.436  -6.301   5.948  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.521  -5.375   6.495  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.644  -5.809   6.754  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.552  -6.818   7.089  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -23.338  -7.548   8.167  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -23.766  -6.948   9.156  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -23.531  -8.845   7.990  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.739  -5.265   5.219  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.907  -7.141   5.462  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.818  -7.497   6.684  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -22.043  -5.981   7.543  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -23.167  -9.267   7.181  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -24.022  -9.342   8.685  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -24.191  -4.098   6.640  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -25.135  -3.138   7.173  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -24.764  -1.717   6.802  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -23.675  -1.252   7.140  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.300  -3.796   6.367  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -26.119  -3.359   6.786  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -25.154  -3.226   8.249  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.654  -1.037   6.104  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -25.408   0.339   5.718  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -26.659   1.183   5.825  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -27.763   0.630   5.647  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -26.550   2.397   6.108  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.492  -1.468   5.847  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -24.646   0.754   6.362  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.057   0.361   4.697  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 551     -45.928  12.491 -12.040  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -44.871  11.489 -12.301  1.00  0.00           C  
ATOM      3  C   LYS A 551     -44.085  11.217 -11.023  1.00  0.00           C  
ATOM      4  O   LYS A 551     -42.972  11.713 -10.834  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -43.937  11.990 -13.414  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -42.868  10.992 -13.846  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -43.454   9.807 -14.601  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -42.358   8.959 -15.228  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -42.904   7.845 -16.051  1.00  0.00           N  
ATOM     10  H   LYS A 551     -46.551  12.583 -12.870  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -45.343  10.571 -12.620  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -44.533  12.234 -14.280  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -43.440  12.887 -13.070  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -42.160  11.493 -14.488  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -42.357  10.625 -12.967  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -44.018   9.195 -13.913  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -44.107  10.172 -15.379  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -41.747   9.590 -15.857  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -41.747   8.546 -14.440  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -43.644   8.198 -16.691  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -43.312   7.107 -15.434  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -42.143   7.417 -16.625  1.00  0.00           H  
ATOM     23  N   ALA A 552     -44.680  10.430 -10.141  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -44.041  10.053  -8.891  1.00  0.00           C  
ATOM     25  C   ALA A 552     -43.582   8.608  -8.979  1.00  0.00           C  
ATOM     26  O   ALA A 552     -43.912   7.773  -8.137  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -44.991  10.250  -7.720  1.00  0.00           C  
ATOM     28  H   ALA A 552     -45.580  10.074 -10.344  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -43.180  10.689  -8.747  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -45.287  11.287  -7.670  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -44.494   9.972  -6.802  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -45.865   9.631  -7.856  1.00  0.00           H  
ATOM     33  N   GLU A 553     -42.815   8.326 -10.016  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -42.408   6.969 -10.325  1.00  0.00           C  
ATOM     35  C   GLU A 553     -41.112   6.622  -9.597  1.00  0.00           C  
ATOM     36  O   GLU A 553     -40.091   6.320 -10.217  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -42.239   6.827 -11.839  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -42.146   5.392 -12.324  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -42.065   5.307 -13.830  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -43.047   5.688 -14.501  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -41.021   4.865 -14.353  1.00  0.00           O  
ATOM     42  H   GLU A 553     -42.499   9.059 -10.584  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -43.188   6.301  -9.992  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -43.081   7.292 -12.328  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -41.336   7.342 -12.136  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -41.261   4.937 -11.903  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -43.021   4.855 -11.991  1.00  0.00           H  
ATOM     48  N   THR A 554     -41.152   6.687  -8.276  1.00  0.00           N  
ATOM     49  CA  THR A 554     -39.995   6.353  -7.475  1.00  0.00           C  
ATOM     50  C   THR A 554     -39.976   4.873  -7.138  1.00  0.00           C  
ATOM     51  O   THR A 554     -40.697   4.412  -6.254  1.00  0.00           O  
ATOM     52  CB  THR A 554     -39.946   7.164  -6.173  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -41.218   7.101  -5.511  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -39.579   8.611  -6.448  1.00  0.00           C  
ATOM     55  H   THR A 554     -41.979   6.970  -7.830  1.00  0.00           H  
ATOM     56  HA  THR A 554     -39.112   6.590  -8.053  1.00  0.00           H  
ATOM     57  HB  THR A 554     -39.190   6.728  -5.535  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -41.266   6.289  -4.982  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -40.333   9.061  -7.078  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -38.620   8.653  -6.944  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -39.524   9.153  -5.512  1.00  0.00           H  
ATOM     62  N   VAL A 555     -39.174   4.134  -7.875  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -38.946   2.733  -7.584  1.00  0.00           C  
ATOM     64  C   VAL A 555     -38.250   2.592  -6.226  1.00  0.00           C  
ATOM     65  O   VAL A 555     -37.308   3.329  -5.923  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -38.103   2.081  -8.701  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -36.831   2.883  -8.942  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -37.781   0.628  -8.371  1.00  0.00           C  
ATOM     69  H   VAL A 555     -38.721   4.545  -8.640  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -39.906   2.238  -7.543  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -38.684   2.097  -9.612  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -36.256   2.423  -9.731  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -36.246   2.909  -8.035  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -37.092   3.891  -9.226  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -38.700   0.065  -8.286  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -37.243   0.582  -7.435  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -37.173   0.207  -9.158  1.00  0.00           H  
ATOM     78  N   LYS A 556     -38.728   1.665  -5.406  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -38.200   1.482  -4.062  1.00  0.00           C  
ATOM     80  C   LYS A 556     -36.819   0.834  -4.127  1.00  0.00           C  
ATOM     81  O   LYS A 556     -36.688  -0.390  -4.178  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -39.173   0.635  -3.225  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -38.948   0.716  -1.720  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -37.835  -0.209  -1.251  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -37.552  -0.029   0.230  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -38.793  -0.089   1.048  1.00  0.00           N  
ATOM     87  H   LYS A 556     -39.458   1.079  -5.718  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -38.105   2.460  -3.608  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -40.181   0.960  -3.429  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -39.074  -0.398  -3.524  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -38.685   1.729  -1.462  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -39.865   0.443  -1.216  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -38.131  -1.232  -1.430  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -36.938   0.012  -1.811  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -36.881  -0.812   0.554  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -37.082   0.930   0.375  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -38.552  -0.201   2.058  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -39.384  -0.897   0.754  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -39.342   0.791   0.935  1.00  0.00           H  
ATOM    100  N   ARG A 557     -35.793   1.671  -4.156  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -34.418   1.199  -4.193  1.00  0.00           C  
ATOM    102  C   ARG A 557     -33.631   1.782  -3.028  1.00  0.00           C  
ATOM    103  O   ARG A 557     -32.404   1.878  -3.072  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -33.759   1.579  -5.522  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -34.513   1.071  -6.740  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -33.838   1.497  -8.034  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -32.568   0.808  -8.250  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -31.493   1.381  -8.790  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -31.514   2.669  -9.115  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -30.393   0.666  -8.994  1.00  0.00           N  
ATOM    111  H   ARG A 557     -35.968   2.638  -4.173  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -34.434   0.122  -4.101  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -33.698   2.655  -5.585  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -32.760   1.168  -5.548  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -34.550  -0.008  -6.705  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -35.518   1.468  -6.721  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -34.500   1.275  -8.858  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -33.658   2.561  -7.997  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -32.526  -0.147  -8.000  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -32.345   3.222  -8.948  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -30.711   3.100  -9.539  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -30.371  -0.302  -8.744  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -29.579   1.088  -9.403  1.00  0.00           H  
ATOM    124  N   SER A 558     -34.350   2.171  -1.985  1.00  0.00           N  
ATOM    125  CA  SER A 558     -33.734   2.723  -0.787  1.00  0.00           C  
ATOM    126  C   SER A 558     -33.226   1.603   0.122  1.00  0.00           C  
ATOM    127  O   SER A 558     -33.655   1.470   1.269  1.00  0.00           O  
ATOM    128  CB  SER A 558     -34.741   3.601  -0.041  1.00  0.00           C  
ATOM    129  OG  SER A 558     -35.223   4.641  -0.875  1.00  0.00           O  
ATOM    130  H   SER A 558     -35.323   2.093  -2.022  1.00  0.00           H  
ATOM    131  HA  SER A 558     -32.896   3.331  -1.093  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -35.578   2.995   0.277  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -34.265   4.039   0.824  1.00  0.00           H  
ATOM    134  HG  SER A 558     -34.956   5.496  -0.502  1.00  0.00           H  
ATOM    135  N   SER A 559     -32.327   0.793  -0.408  1.00  0.00           N  
ATOM    136  CA  SER A 559     -31.720  -0.289   0.348  1.00  0.00           C  
ATOM    137  C   SER A 559     -30.218  -0.302   0.096  1.00  0.00           C  
ATOM    138  O   SER A 559     -29.718  -1.027  -0.767  1.00  0.00           O  
ATOM    139  CB  SER A 559     -32.352  -1.626  -0.044  1.00  0.00           C  
ATOM    140  OG  SER A 559     -33.754  -1.599   0.175  1.00  0.00           O  
ATOM    141  H   SER A 559     -32.058   0.930  -1.343  1.00  0.00           H  
ATOM    142  HA  SER A 559     -31.899  -0.103   1.398  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -32.167  -1.819  -1.091  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -31.920  -2.416   0.551  1.00  0.00           H  
ATOM    145  HG  SER A 559     -33.936  -1.124   0.993  1.00  0.00           H  
ATOM    146  N   SER A 560     -29.504   0.520   0.848  1.00  0.00           N  
ATOM    147  CA  SER A 560     -28.082   0.700   0.640  1.00  0.00           C  
ATOM    148  C   SER A 560     -27.266  -0.300   1.447  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.599  -0.618   2.589  1.00  0.00           O  
ATOM    150  CB  SER A 560     -27.679   2.129   1.010  1.00  0.00           C  
ATOM    151  OG  SER A 560     -28.155   2.478   2.302  1.00  0.00           O  
ATOM    152  H   SER A 560     -29.947   1.011   1.574  1.00  0.00           H  
ATOM    153  HA  SER A 560     -27.879   0.544  -0.408  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -26.603   2.211   1.004  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -28.096   2.817   0.289  1.00  0.00           H  
ATOM    156  HG  SER A 560     -27.784   1.868   2.959  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.224  -0.819   0.821  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.217  -1.613   1.503  1.00  0.00           C  
ATOM    159  C   LYS A 561     -23.913  -1.540   0.724  1.00  0.00           C  
ATOM    160  O   LYS A 561     -22.846  -1.361   1.295  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -25.668  -3.072   1.704  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -26.007  -3.831   0.428  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -26.466  -5.246   0.749  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -26.862  -6.017  -0.501  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -25.707  -6.258  -1.404  1.00  0.00           N  
ATOM    166  H   LYS A 561     -26.130  -0.666  -0.144  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -25.058  -1.163   2.473  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -24.877  -3.609   2.207  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -26.542  -3.076   2.338  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -26.797  -3.311  -0.093  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -25.127  -3.879  -0.197  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -25.659  -5.772   1.240  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -27.316  -5.194   1.413  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -27.277  -6.967  -0.206  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -27.611  -5.449  -1.035  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -26.022  -6.801  -2.238  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -24.967  -6.803  -0.913  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -25.303  -5.354  -1.729  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.008  -1.641  -0.591  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -22.844  -1.481  -1.442  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.286  -1.131  -2.854  1.00  0.00           C  
ATOM    182  O   LEU A 562     -23.822  -1.971  -3.576  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -21.996  -2.756  -1.457  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -20.588  -2.589  -2.018  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -19.645  -2.121  -0.918  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.097  -3.888  -2.638  1.00  0.00           C  
ATOM    187  H   LEU A 562     -24.879  -1.828  -0.999  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.253  -0.668  -1.048  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -21.906  -3.111  -0.441  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -22.509  -3.503  -2.043  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -20.605  -1.824  -2.791  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -19.988  -1.175  -0.526  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -18.650  -2.003  -1.320  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -19.628  -2.851  -0.125  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -20.763  -4.181  -3.436  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -20.076  -4.661  -1.885  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -19.103  -3.744  -3.034  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.095   0.122  -3.225  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.428   0.593  -4.559  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.546  -0.083  -5.608  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.529  -0.683  -5.263  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.225   2.102  -4.622  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.982   2.770  -3.626  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.722   0.758  -2.581  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.465   0.361  -4.757  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -22.179   2.317  -4.462  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -23.524   2.465  -5.592  1.00  0.00           H  
ATOM    208  HG  SER A 563     -23.978   3.725  -3.813  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.914   0.015  -6.878  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -22.084  -0.533  -7.946  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.695   0.094  -7.920  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.690  -0.580  -8.160  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.711  -0.290  -9.308  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.871  -0.838 -10.429  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -21.999  -2.156 -10.833  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -20.927  -0.041 -11.064  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -21.210  -2.667 -11.837  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -20.135  -0.543 -12.070  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -20.280  -1.856 -12.455  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.489  -2.360 -13.463  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.762   0.454  -7.105  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.987  -1.598  -7.789  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.685  -0.756  -9.349  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -22.809   0.767  -9.456  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.730  -2.787 -10.348  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -20.818   0.987 -10.756  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -21.318  -3.697 -12.130  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -19.399   0.088 -12.542  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -20.043  -2.868 -14.080  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.636   1.388  -7.636  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -19.360   2.072  -7.525  1.00  0.00           C  
ATOM    232  C   LYS A 565     -18.514   1.430  -6.444  1.00  0.00           C  
ATOM    233  O   LYS A 565     -17.297   1.360  -6.558  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -19.550   3.561  -7.239  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -20.276   3.862  -5.939  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -20.215   5.341  -5.614  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -21.040   6.165  -6.588  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -20.978   7.618  -6.281  1.00  0.00           N  
ATOM    239  H   LYS A 565     -21.471   1.897  -7.514  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.848   1.959  -8.463  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.581   4.033  -7.199  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -20.116   3.999  -8.046  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -21.311   3.568  -6.036  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -19.815   3.305  -5.138  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.589   5.499  -4.615  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -19.186   5.659  -5.673  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -20.663   6.003  -7.587  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -22.069   5.836  -6.534  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -21.594   8.146  -6.929  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -19.998   7.965  -6.388  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -21.291   7.793  -5.300  1.00  0.00           H  
ATOM    252  N   LEU A 566     -19.174   0.918  -5.414  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.478   0.271  -4.321  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.207  -1.178  -4.672  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.280  -1.783  -4.147  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -19.280   0.359  -3.028  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -19.792   1.744  -2.666  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -20.290   1.737  -1.235  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -18.704   2.790  -2.866  1.00  0.00           C  
ATOM    260  H   LEU A 566     -20.152   0.969  -5.398  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.534   0.778  -4.185  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -20.129  -0.303  -3.104  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.652   0.015  -2.221  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -20.624   1.992  -3.310  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.738   2.690  -1.002  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -19.456   1.554  -0.570  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -21.025   0.949  -1.112  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -19.090   3.765  -2.607  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -18.393   2.789  -3.907  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -17.858   2.557  -2.238  1.00  0.00           H  
ATOM    271  N   GLN A 567     -19.033  -1.729  -5.559  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.772  -3.043  -6.129  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.368  -3.064  -6.712  1.00  0.00           C  
ATOM    274  O   GLN A 567     -16.528  -3.875  -6.331  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -19.799  -3.389  -7.229  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.149  -3.844  -6.705  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.022  -4.444  -7.795  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -23.250  -4.363  -7.743  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -21.390  -5.062  -8.785  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.844  -1.243  -5.823  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -18.839  -3.770  -5.335  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -19.966  -2.508  -7.846  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -19.395  -4.174  -7.852  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -20.992  -4.587  -5.938  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.660  -2.993  -6.285  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -20.410  -5.098  -8.757  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -21.925  -5.456  -9.508  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.110  -2.108  -7.589  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -15.850  -2.046  -8.308  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.771  -1.427  -7.433  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.579  -1.667  -7.632  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.029  -1.263  -9.618  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -16.641  -2.086 -10.743  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -17.937  -2.759 -10.312  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -17.793  -4.212 -10.198  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -18.142  -5.090 -11.138  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -18.609  -4.675 -12.309  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -17.995  -6.389 -10.907  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.782  -1.408  -7.740  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -15.561  -3.059  -8.546  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -16.681  -0.418  -9.437  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -15.067  -0.902  -9.947  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -16.844  -1.436 -11.578  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.934  -2.846 -11.039  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -18.216  -2.366  -9.346  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -18.713  -2.525 -11.021  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -17.423  -4.566  -9.347  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -18.702  -3.691 -12.501  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -18.885  -5.343 -13.009  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -17.616  -6.705 -10.020  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -18.263  -7.061 -11.597  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.207  -0.644  -6.454  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.305  -0.057  -5.475  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.707  -1.154  -4.600  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.506  -1.170  -4.332  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -15.060   0.955  -4.602  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -14.159   1.900  -3.835  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -13.406   2.839  -4.752  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -14.057   3.582  -5.517  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -12.157   2.839  -4.716  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.167  -0.445  -6.393  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.512   0.448  -6.005  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.703   1.546  -5.238  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.673   0.417  -3.890  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -14.762   2.485  -3.156  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -13.445   1.320  -3.271  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.559  -2.082  -4.185  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.163  -3.144  -3.274  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.411  -4.246  -4.012  1.00  0.00           C  
ATOM    330  O   LEU A 570     -12.349  -4.645  -3.581  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.402  -3.720  -2.572  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.162  -4.430  -1.228  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.490  -4.733  -0.557  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.377  -5.722  -1.400  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.493  -2.043  -4.492  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.509  -2.715  -2.531  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.091  -2.906  -2.399  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -15.870  -4.424  -3.245  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.598  -3.776  -0.578  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -16.308  -5.179   0.409  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -17.051  -5.419  -1.171  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.050  -3.818  -0.432  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -14.897  -6.373  -2.087  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -14.281  -6.213  -0.441  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -13.394  -5.499  -1.790  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.957  -4.712  -5.130  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.407  -5.872  -5.847  1.00  0.00           C  
ATOM    348  C   GLU A 571     -11.931  -5.722  -6.216  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.212  -6.716  -6.336  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.239  -6.152  -7.098  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.587  -6.789  -6.791  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -16.481  -6.901  -8.007  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -17.240  -5.952  -8.283  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -16.439  -7.944  -8.692  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.763  -4.275  -5.484  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.489  -6.720  -5.193  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.415  -5.219  -7.619  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.686  -6.815  -7.742  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -15.418  -7.782  -6.399  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -16.091  -6.191  -6.044  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.477  -4.497  -6.383  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.097  -4.241  -6.764  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.205  -4.096  -5.539  1.00  0.00           C  
ATOM    364  O   GLN A 572      -7.993  -4.322  -5.586  1.00  0.00           O  
ATOM    365  CB  GLN A 572     -10.051  -2.946  -7.562  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.002  -1.695  -6.690  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.146  -0.413  -7.487  1.00  0.00           C  
ATOM    368  OE1 GLN A 572      -9.156   0.179  -7.922  1.00  0.00           O  
ATOM    369  NE2 GLN A 572     -11.377   0.014  -7.706  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.088  -3.742  -6.271  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.754  -5.061  -7.372  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -9.190  -2.955  -8.204  1.00  0.00           H  
ATOM    373  HB3 GLN A 572     -10.942  -2.894  -8.163  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -10.797  -1.744  -5.953  1.00  0.00           H  
ATOM    375  HG3 GLN A 572      -9.050  -1.674  -6.181  1.00  0.00           H  
ATOM    376 HE21 GLN A 572     -12.122  -0.516  -7.345  1.00  0.00           H  
ATOM    377 HE22 GLN A 572     -11.499   0.847  -8.217  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.839  -3.730  -4.452  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.159  -3.231  -3.268  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.332  -4.323  -2.541  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.212  -4.040  -2.140  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.215  -2.590  -2.361  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.771  -1.377  -1.530  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -10.956  -0.801  -0.765  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.646  -1.736  -0.577  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.820  -3.786  -4.446  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.471  -2.457  -3.592  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.038  -2.277  -2.987  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.578  -3.346  -1.694  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.409  -0.610  -2.201  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.332  -1.540  -0.074  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.736  -0.529  -1.461  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -10.641   0.076  -0.218  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.925  -2.602   0.001  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.455  -0.903   0.085  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -7.752  -1.955  -1.144  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.822  -5.576  -2.360  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.012  -6.643  -1.745  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.737  -6.914  -2.542  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.663  -7.114  -1.975  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -8.931  -7.868  -1.767  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.304  -7.308  -1.869  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.168  -6.064  -2.693  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.749  -6.401  -0.725  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.692  -8.487  -2.620  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.803  -8.434  -0.858  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -10.955  -8.017  -2.360  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.680  -7.069  -0.885  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.242  -6.301  -3.744  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -10.919  -5.341  -2.412  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.863  -6.889  -3.865  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.715  -7.050  -4.749  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.759  -5.876  -4.596  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.559  -5.991  -4.840  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.176  -7.167  -6.201  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -6.464  -8.595  -6.624  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -5.209  -9.444  -6.637  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -4.117  -8.943  -6.896  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -5.352 -10.729  -6.366  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.751  -6.754  -4.257  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.203  -7.955  -4.467  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -7.081  -6.587  -6.327  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.408  -6.766  -6.847  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -7.171  -9.031  -5.933  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -6.888  -8.587  -7.619  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -6.257 -11.070  -6.180  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -4.548 -11.292  -6.347  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.310  -4.752  -4.179  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.533  -3.553  -3.944  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.864  -3.600  -2.570  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.755  -3.102  -2.392  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.438  -2.330  -4.060  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.810  -1.020  -3.616  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.747  -0.567  -4.606  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.875   0.048  -3.428  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.277  -4.728  -4.021  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.768  -3.499  -4.706  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.735  -2.232  -5.094  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.321  -2.503  -3.464  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.332  -1.185  -2.666  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -3.323   0.370  -4.275  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -4.196  -0.436  -5.580  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -2.968  -1.313  -4.665  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -5.407   0.971  -3.114  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.579  -0.274  -2.673  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.393   0.207  -4.361  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.543  -4.199  -1.601  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -3.973  -4.379  -0.273  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.726  -5.232  -0.342  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.661  -4.813   0.098  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.981  -5.003   0.696  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.848  -4.019   1.493  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.528  -2.570   1.144  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.324  -4.321   1.287  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.455  -4.518  -1.780  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.691  -3.404   0.094  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.640  -5.643   0.126  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.437  -5.615   1.399  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.631  -4.154   2.541  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -6.244  -1.919   1.627  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -5.578  -2.432   0.076  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -4.532  -2.325   1.494  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.918  -3.630   1.869  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.534  -5.330   1.608  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.573  -4.218   0.240  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.846  -6.418  -0.916  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.688  -7.286  -1.068  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.651  -6.626  -1.974  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.541  -6.900  -1.864  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.081  -8.662  -1.608  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.743  -8.639  -2.974  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -2.940 -10.029  -3.536  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -3.871 -10.731  -3.090  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -2.154 -10.434  -4.416  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.728  -6.717  -1.230  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.252  -7.408  -0.086  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.193  -9.271  -1.679  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.765  -9.125  -0.910  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.707  -8.160  -2.886  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.120  -8.074  -3.653  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.114  -5.740  -2.853  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.222  -4.977  -3.718  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.674  -4.098  -2.880  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.891  -4.193  -2.943  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.012  -4.064  -4.654  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.282  -3.774  -5.945  1.00  0.00           C  
ATOM    487  OD1 ASP A 579       0.536  -2.829  -5.973  1.00  0.00           O  
ATOM    488  OD2 ASP A 579      -0.527  -4.485  -6.943  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.081  -5.600  -2.922  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.377  -5.663  -4.291  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.971  -4.507  -4.879  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.166  -3.122  -4.144  1.00  0.00           H  
ATOM    493  N   LEU A 580       0.039  -3.245  -2.090  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.733  -2.260  -1.277  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.497  -2.922  -0.143  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.537  -2.430   0.283  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.274  -1.263  -0.715  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.099  -0.537  -1.770  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.204   0.272  -1.116  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.207   0.351  -2.623  1.00  0.00           C  
ATOM    501  H   LEU A 580      -0.945  -3.275  -2.056  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.432  -1.735  -1.912  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.950  -1.794  -0.059  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.262  -0.527  -0.136  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.564  -1.268  -2.415  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -1.770   0.992  -0.439  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -2.860  -0.388  -0.569  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.766   0.789  -1.878  1.00  0.00           H  
ATOM    509 HD21 LEU A 580       0.575  -0.247  -3.074  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.239   1.115  -2.003  1.00  0.00           H  
ATOM    511 HD23 LEU A 580      -0.797   0.815  -3.400  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.972  -4.032   0.346  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.630  -4.782   1.397  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.912  -5.399   0.868  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.987  -5.212   1.437  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.714  -5.873   1.925  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.266  -6.556   3.157  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.338  -7.615   3.707  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.249  -8.708   3.109  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.314  -7.355   4.738  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.108  -4.349  -0.001  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.871  -4.099   2.198  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.242  -5.443   2.166  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.584  -6.618   1.154  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.205  -7.017   2.898  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.431  -5.811   3.919  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.789  -6.118  -0.245  1.00  0.00           N  
ATOM    528  CA  ALA A 582       3.948  -6.724  -0.891  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.886  -5.635  -1.393  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.100  -5.828  -1.480  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.517  -7.628  -2.039  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.893  -6.241  -0.642  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.466  -7.327  -0.156  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       4.389  -8.073  -2.494  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       2.985  -7.044  -2.776  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       2.869  -8.408  -1.663  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.307  -4.482  -1.709  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.075  -3.330  -2.146  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.915  -2.812  -0.988  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.111  -2.566  -1.134  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.138  -2.228  -2.661  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.866  -0.986  -3.146  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.915   0.134  -3.532  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.698   1.373  -3.931  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.830   2.492  -4.382  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.328  -4.404  -1.638  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.730  -3.643  -2.945  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.556  -2.622  -3.482  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.469  -1.942  -1.865  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.514  -0.632  -2.360  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.457  -1.248  -4.009  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.306  -0.185  -4.365  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.286   0.371  -2.687  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       5.271   1.705  -3.080  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.372   1.107  -4.732  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       4.418   3.334  -4.582  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       3.138   2.733  -3.649  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       3.323   2.223  -5.253  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.276  -2.669   0.167  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.958  -2.231   1.368  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.038  -3.234   1.740  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.155  -2.842   2.057  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.955  -2.033   2.518  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.531  -1.447   3.818  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.138  -2.537   4.688  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.565  -0.378   3.498  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.313  -2.869   0.213  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.430  -1.284   1.148  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.172  -1.374   2.172  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.514  -2.993   2.749  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.737  -0.983   4.378  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.548  -2.096   5.584  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.923  -3.039   4.139  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       5.373  -3.252   4.953  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       6.987   0.003   4.416  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       6.094   0.428   2.955  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       7.350  -0.809   2.891  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.702  -4.523   1.689  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.687  -5.576   1.911  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.933  -5.342   1.063  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.024  -5.200   1.595  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.090  -6.946   1.592  1.00  0.00           C  
ATOM    583  CG  GLU A 585       6.189  -7.480   2.687  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.944  -7.690   3.980  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.801  -8.595   4.030  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       6.705  -6.942   4.947  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.761  -4.772   1.516  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.967  -5.550   2.953  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.512  -6.871   0.682  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.894  -7.651   1.439  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.394  -6.773   2.862  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.771  -8.426   2.371  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.743  -5.274  -0.250  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.821  -5.051  -1.203  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.633  -3.809  -0.849  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.855  -3.868  -0.734  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.236  -4.915  -2.603  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.843  -5.379  -0.592  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.468  -5.915  -1.190  1.00  0.00           H  
ATOM    600  HB1 ALA A 586      10.034  -4.753  -3.312  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.554  -4.072  -2.628  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.701  -5.816  -2.860  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.939  -2.697  -0.654  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.588  -1.423  -0.370  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.328  -1.468   0.967  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.515  -1.173   1.026  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.550  -0.302  -0.394  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.813  -0.169  -1.730  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.675   0.823  -1.626  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.772   0.242  -2.834  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.956  -2.732  -0.703  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.309  -1.243  -1.153  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.823  -0.492   0.383  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.046   0.633  -0.185  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.392  -1.127  -1.994  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.155   0.871  -2.570  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       8.069   1.801  -1.386  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       6.992   0.507  -0.853  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.582  -0.469  -2.887  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.166   1.226  -2.623  1.00  0.00           H  
ATOM    621 HD23 LEU A 587       9.246   0.259  -3.778  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.638  -1.889   2.021  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.244  -2.041   3.351  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.383  -3.056   3.329  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.233  -3.070   4.210  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.184  -2.485   4.365  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.600  -1.348   5.187  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.559  -0.865   6.260  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      11.388   0.011   6.026  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      10.449  -1.432   7.450  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.685  -2.113   1.908  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.641  -1.082   3.652  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.376  -2.966   3.836  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.630  -3.197   5.044  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.363  -0.524   4.529  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.695  -1.696   5.666  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       9.764  -2.124   7.575  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      11.056  -1.130   8.164  1.00  0.00           H  
ATOM    639  N   THR A 589      12.375  -3.902   2.321  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.366  -4.950   2.166  1.00  0.00           C  
ATOM    641  C   THR A 589      14.614  -4.446   1.445  1.00  0.00           C  
ATOM    642  O   THR A 589      15.734  -4.780   1.829  1.00  0.00           O  
ATOM    643  CB  THR A 589      12.710  -6.125   1.413  1.00  0.00           C  
ATOM    644  OG1 THR A 589      11.889  -6.876   2.314  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.705  -7.035   0.730  1.00  0.00           C  
ATOM    646  H   THR A 589      11.659  -3.831   1.655  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.658  -5.286   3.154  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.066  -5.702   0.654  1.00  0.00           H  
ATOM    649  HG1 THR A 589      11.015  -6.461   2.353  1.00  0.00           H  
ATOM    650 HG21 THR A 589      14.317  -7.527   1.468  1.00  0.00           H  
ATOM    651 HG22 THR A 589      14.326  -6.448   0.072  1.00  0.00           H  
ATOM    652 HG23 THR A 589      13.163  -7.770   0.152  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.436  -3.627   0.423  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.576  -3.044  -0.266  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.113  -1.850   0.519  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.268  -1.467   0.368  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.207  -2.663  -1.702  1.00  0.00           C  
ATOM    658  CG  GLN A 590      13.991  -1.763  -1.818  1.00  0.00           C  
ATOM    659  CD  GLN A 590      13.425  -1.738  -3.224  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      12.895  -0.727  -3.678  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      13.505  -2.865  -3.913  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.523  -3.418   0.119  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.349  -3.799  -0.297  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      16.045  -2.151  -2.152  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.011  -3.567  -2.260  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.227  -2.131  -1.146  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      14.269  -0.759  -1.536  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      13.917  -3.650  -3.479  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      13.149  -2.877  -4.829  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.267  -1.284   1.372  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.690  -0.253   2.317  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.329  -0.906   3.544  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.130  -0.291   4.248  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.489   0.633   2.746  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.863   1.608   3.855  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.939   1.396   1.553  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.322  -1.554   1.356  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.425   0.376   1.829  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.707  -0.013   3.117  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.653   2.258   3.511  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.200   1.057   4.720  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      13.997   2.198   4.118  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      14.707   2.038   1.150  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.097   1.996   1.865  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      13.619   0.697   0.794  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.989  -2.176   3.774  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.551  -2.932   4.890  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.045  -3.146   4.690  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.803  -3.308   5.650  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.853  -4.277   5.042  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.339  -2.610   3.184  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.386  -2.365   5.790  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.278  -4.810   5.879  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      15.987  -4.857   4.140  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      14.799  -4.118   5.215  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.449  -3.157   3.428  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.852  -3.303   3.061  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.641  -2.076   3.508  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.288  -0.945   3.175  1.00  0.00           O  
ATOM    700  CB  ASP A 593      19.978  -3.484   1.546  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.359  -3.944   1.125  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.314  -3.145   1.206  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      21.495  -5.112   0.711  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.777  -3.063   2.719  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.242  -4.175   3.559  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.259  -4.219   1.217  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.768  -2.542   1.062  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.710  -2.308   4.260  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.504  -1.221   4.828  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.204  -0.398   3.748  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.559   0.758   3.974  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.526  -1.771   5.813  1.00  0.00           C  
ATOM    713  H   ALA A 594      21.972  -3.238   4.446  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.834  -0.573   5.373  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      24.230  -2.400   5.287  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      23.021  -2.352   6.572  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.054  -0.951   6.279  1.00  0.00           H  
ATOM    718  N   SER A 595      23.396  -0.988   2.577  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.092  -0.312   1.496  1.00  0.00           C  
ATOM    720  C   SER A 595      23.122   0.533   0.672  1.00  0.00           C  
ATOM    721  O   SER A 595      23.543   1.304  -0.193  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.814  -1.334   0.611  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.625  -0.703  -0.366  1.00  0.00           O  
ATOM    724  H   SER A 595      23.050  -1.898   2.430  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.826   0.342   1.942  1.00  0.00           H  
ATOM    726  HB2 SER A 595      25.439  -1.959   1.230  1.00  0.00           H  
ATOM    727  HB3 SER A 595      24.081  -1.948   0.107  1.00  0.00           H  
ATOM    728  HG  SER A 595      25.368   0.223  -0.441  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.824   0.392   0.947  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.804   1.171   0.252  1.00  0.00           C  
ATOM    731  C   PHE A 596      21.039   2.668   0.429  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.105   3.419  -0.543  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.409   0.802   0.766  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.336   1.768   0.351  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.824   1.749  -0.935  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.851   2.707   1.247  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.847   2.647  -1.318  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.876   3.607   0.870  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.373   3.578  -0.413  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.543  -0.264   1.630  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.864   0.932  -0.799  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.142  -0.174   0.388  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.429   0.771   1.844  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.193   1.022  -1.642  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.244   2.732   2.251  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.453   2.623  -2.325  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.507   4.334   1.581  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.612   4.284  -0.709  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.187   3.087   1.679  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.352   4.504   2.007  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.677   5.052   1.492  1.00  0.00           C  
ATOM    752  O   PHE A 597      22.886   6.266   1.464  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.262   4.718   3.516  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.901   4.446   4.083  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.935   5.437   4.091  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.589   3.205   4.612  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.681   5.197   4.615  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.336   2.958   5.136  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.380   3.955   5.140  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.181   2.426   2.403  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.548   5.046   1.533  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.961   4.062   4.005  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.519   5.742   3.743  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.169   6.409   3.682  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.336   2.423   4.608  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.937   5.978   4.617  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.104   1.985   5.544  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.400   3.765   5.550  1.00  0.00           H  
ATOM    769  N   SER A 598      23.564   4.156   1.081  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.862   4.543   0.550  1.00  0.00           C  
ATOM    771  C   SER A 598      24.725   5.053  -0.885  1.00  0.00           C  
ATOM    772  O   SER A 598      25.683   5.541  -1.483  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.807   3.344   0.603  1.00  0.00           C  
ATOM    774  OG  SER A 598      25.848   2.795   1.912  1.00  0.00           O  
ATOM    775  H   SER A 598      23.338   3.203   1.134  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.255   5.333   1.169  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.459   2.587  -0.084  1.00  0.00           H  
ATOM    778  HB3 SER A 598      26.801   3.657   0.325  1.00  0.00           H  
ATOM    779  HG  SER A 598      25.682   3.498   2.558  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.521   4.931  -1.423  1.00  0.00           N  
ATOM    781  CA  GLN A 599      23.215   5.385  -2.763  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.794   6.855  -2.742  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.618   7.435  -1.667  1.00  0.00           O  
ATOM    784  CB  GLN A 599      22.118   4.499  -3.353  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.581   3.082  -3.657  1.00  0.00           C  
ATOM    786  CD  GLN A 599      23.673   3.048  -4.706  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      23.394   2.973  -5.899  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      24.923   3.081  -4.272  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.803   4.525  -0.895  1.00  0.00           H  
ATOM    790  HA  GLN A 599      24.108   5.286  -3.360  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.299   4.442  -2.650  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.761   4.944  -4.271  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.965   2.645  -2.750  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      21.739   2.505  -4.007  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      25.078   3.126  -3.307  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      25.646   3.070  -4.940  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.640   7.484  -3.920  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.298   8.909  -4.027  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.936   9.237  -3.425  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.012   8.429  -3.472  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.280   9.154  -5.543  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.105   8.052  -6.103  1.00  0.00           C  
ATOM    803  CD  PRO A 600      22.789   6.870  -5.249  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.052   9.531  -3.570  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.262   9.112  -5.905  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.707  10.120  -5.760  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      22.829   7.864  -7.130  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.152   8.299  -6.027  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      21.867   6.407  -5.569  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      23.597   6.156  -5.258  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.838  10.447  -2.872  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.608  10.966  -2.260  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.441  10.855  -3.220  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.317  10.579  -2.827  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.818  12.441  -1.896  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.715  13.080  -1.105  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.700  13.099   0.271  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.617  13.768  -1.503  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.644  13.772   0.689  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.969  14.190  -0.366  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.632  11.025  -2.879  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.392  10.400  -1.366  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.719  12.531  -1.322  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.930  13.005  -2.810  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.367  12.670   0.859  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.312  13.952  -2.527  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      17.380  13.954   1.719  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.052  14.563  -0.337  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.734  11.087  -4.480  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.724  11.107  -5.514  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.162   9.710  -5.759  1.00  0.00           C  
ATOM    832  O   GLU A 602      15.993   9.558  -6.111  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.313  11.695  -6.799  1.00  0.00           C  
ATOM    834  CG  GLU A 602      19.135  12.958  -6.560  1.00  0.00           C  
ATOM    835  CD  GLU A 602      20.599  12.668  -6.292  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      20.962  12.424  -5.123  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      21.397  12.690  -7.250  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.670  11.274  -4.726  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.922  11.747  -5.175  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      18.953  10.957  -7.261  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.508  11.936  -7.476  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      19.062  13.593  -7.429  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      18.727  13.474  -5.699  1.00  0.00           H  
ATOM    844  N   GLN A 603      17.990   8.688  -5.572  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.535   7.318  -5.754  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.896   6.807  -4.462  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.846   6.163  -4.487  1.00  0.00           O  
ATOM    848  CB  GLN A 603      18.697   6.411  -6.215  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.481   5.717  -5.111  1.00  0.00           C  
ATOM    850  CD  GLN A 603      18.872   4.385  -4.692  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.989   3.974  -3.539  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      18.229   3.694  -5.625  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.914   8.858  -5.294  1.00  0.00           H  
ATOM    854  HA  GLN A 603      16.776   7.329  -6.525  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      18.303   5.647  -6.863  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      19.395   7.015  -6.777  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.487   5.541  -5.460  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      19.511   6.368  -4.248  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      18.174   4.069  -6.532  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      17.829   2.830  -5.369  1.00  0.00           H  
ATOM    861  N   THR A 604      17.523   7.125  -3.332  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.064   6.642  -2.039  1.00  0.00           C  
ATOM    863  C   THR A 604      15.726   7.250  -1.664  1.00  0.00           C  
ATOM    864  O   THR A 604      14.808   6.539  -1.266  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.079   6.938  -0.917  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.483   8.313  -0.962  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.297   6.035  -1.026  1.00  0.00           C  
ATOM    868  H   THR A 604      18.326   7.690  -3.372  1.00  0.00           H  
ATOM    869  HA  THR A 604      16.948   5.572  -2.110  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.596   6.747   0.031  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.350   8.406  -0.536  1.00  0.00           H  
ATOM    872 HG21 THR A 604      18.985   5.003  -0.971  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.980   6.247  -0.213  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.793   6.213  -1.968  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.612   8.563  -1.806  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.394   9.263  -1.428  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.214   8.824  -2.273  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.076   8.891  -1.826  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.587  10.772  -1.513  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.433  11.327  -0.384  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.870  11.000   0.988  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      13.658  10.874   1.165  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      15.745  10.865   1.974  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.374   9.076  -2.162  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.184   9.002  -0.403  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.078  11.006  -2.448  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.621  11.253  -1.488  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.430  10.917  -0.460  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.480  12.401  -0.490  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      16.702  10.983   1.772  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      15.406  10.650   2.867  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.481   8.369  -3.489  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.448   7.760  -4.300  1.00  0.00           C  
ATOM    894  C   LYS A 606      11.887   6.549  -3.576  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.690   6.463  -3.306  1.00  0.00           O  
ATOM    896  CB  LYS A 606      12.997   7.319  -5.631  1.00  0.00           C  
ATOM    897  CG  LYS A 606      11.927   6.704  -6.495  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.543   5.863  -7.568  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.491   5.156  -8.412  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      10.527   6.103  -9.026  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.388   8.436  -3.842  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.666   8.470  -4.473  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      13.416   8.171  -6.145  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      13.770   6.584  -5.470  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.299   6.085  -5.877  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      11.340   7.490  -6.949  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.141   6.500  -8.197  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      13.168   5.130  -7.090  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      11.990   4.609  -9.199  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      10.951   4.464  -7.784  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      11.037   6.842  -9.553  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606       9.946   6.555  -8.288  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606       9.895   5.596  -9.683  1.00  0.00           H  
ATOM    914  N   VAL A 607      12.784   5.637  -3.236  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.413   4.388  -2.593  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.840   4.648  -1.203  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.829   4.072  -0.823  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.625   3.441  -2.485  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.212   2.096  -1.903  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.285   3.259  -3.845  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.732   5.815  -3.417  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.661   3.910  -3.206  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.348   3.891  -1.818  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.824   2.238  -0.906  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      14.072   1.440  -1.865  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.450   1.653  -2.527  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      14.641   4.216  -4.203  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      13.566   2.858  -4.543  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      15.120   2.579  -3.752  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.490   5.540  -0.462  1.00  0.00           N  
ATOM    931  CA  LEU A 608      12.068   5.886   0.892  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.671   6.506   0.899  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.822   6.132   1.709  1.00  0.00           O  
ATOM    934  CB  LEU A 608      13.074   6.856   1.527  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.454   6.267   1.835  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.388   7.348   2.354  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.342   5.137   2.843  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.288   5.979  -0.839  1.00  0.00           H  
ATOM    939  HA  LEU A 608      12.045   4.977   1.473  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.210   7.686   0.852  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.653   7.228   2.450  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.879   5.868   0.925  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      15.473   8.135   1.617  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      16.364   6.923   2.539  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      14.993   7.756   3.274  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      15.327   4.754   3.065  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      13.734   4.346   2.428  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.885   5.504   3.749  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.438   7.446  -0.010  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.144   8.106  -0.106  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.070   7.128  -0.568  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.958   7.114  -0.038  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.229   9.294  -1.051  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.154   7.704  -0.633  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.883   8.474   0.877  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       9.486   8.945  -2.041  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.994   9.975  -0.702  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       8.278   9.802  -1.081  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.423   6.302  -1.549  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.511   5.293  -2.082  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.194   4.252  -1.015  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.067   3.768  -0.916  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.128   4.628  -3.318  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.150   3.747  -4.070  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.000   4.185  -4.301  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.527   2.616  -4.441  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.325   6.378  -1.932  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.597   5.787  -2.368  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.479   5.394  -3.991  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       8.966   4.020  -3.008  1.00  0.00           H  
ATOM    971  N   MET A 611       8.200   3.931  -0.209  1.00  0.00           N  
ATOM    972  CA  MET A 611       8.050   3.005   0.909  1.00  0.00           C  
ATOM    973  C   MET A 611       7.051   3.530   1.927  1.00  0.00           C  
ATOM    974  O   MET A 611       6.099   2.837   2.290  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.401   2.778   1.585  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.314   2.004   2.886  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.920   1.815   3.670  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.307   3.524   4.028  1.00  0.00           C  
ATOM    979  H   MET A 611       9.086   4.321  -0.382  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.690   2.066   0.521  1.00  0.00           H  
ATOM    981  HB2 MET A 611      10.041   2.230   0.909  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.854   3.737   1.793  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.659   2.536   3.560  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.903   1.028   2.687  1.00  0.00           H  
ATOM    985  HE1 MET A 611      10.566   3.928   4.700  1.00  0.00           H  
ATOM    986  HE2 MET A 611      11.307   4.094   3.110  1.00  0.00           H  
ATOM    987  HE3 MET A 611      12.284   3.582   4.487  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.265   4.758   2.377  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.401   5.359   3.377  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.980   5.495   2.846  1.00  0.00           C  
ATOM    991  O   ALA A 612       4.013   5.313   3.582  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.942   6.714   3.803  1.00  0.00           C  
ATOM    993  H   ALA A 612       8.029   5.273   2.030  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.391   4.709   4.241  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       7.937   6.594   4.204  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.298   7.136   4.560  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       6.974   7.372   2.949  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.861   5.789   1.559  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.555   5.931   0.938  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.906   4.572   0.705  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.691   4.477   0.575  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.652   6.700  -0.369  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.672   5.918   1.016  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.934   6.502   1.612  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       2.657   6.876  -0.752  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.219   6.121  -1.084  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.144   7.643  -0.196  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.717   3.521   0.653  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.202   2.172   0.458  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.410   1.720   1.671  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.249   1.336   1.551  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.330   1.197   0.166  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.685   3.659   0.741  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.543   2.192  -0.397  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       5.001   1.157   1.013  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.872   1.528  -0.706  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       3.919   0.216  -0.015  1.00  0.00           H  
ATOM   1018  N   GLU A 615       3.040   1.778   2.840  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.358   1.429   4.083  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.235   2.417   4.369  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.189   2.047   4.902  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.342   1.387   5.255  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.261   2.595   5.339  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       5.131   2.578   6.579  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       5.741   1.531   6.868  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       5.220   3.616   7.266  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.983   2.057   2.867  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       1.925   0.448   3.955  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.780   1.332   6.173  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       3.954   0.502   5.163  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.903   2.606   4.471  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.658   3.491   5.351  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.460   3.672   3.996  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.458   4.715   4.145  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -0.803   4.382   3.344  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -1.900   4.307   3.903  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       1.045   6.058   3.697  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.024   7.172   3.585  1.00  0.00           C  
ATOM   1039  CD  GLN A 616      -0.765   7.370   4.864  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616      -0.254   7.165   5.967  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616      -2.028   7.730   4.725  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.335   3.905   3.617  1.00  0.00           H  
ATOM   1043  HA  GLN A 616       0.197   4.777   5.190  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616       1.799   6.361   4.410  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.510   5.925   2.733  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       0.542   8.091   3.358  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616      -0.656   6.936   2.782  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616      -2.379   7.849   3.812  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616      -2.566   7.858   5.533  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.631   4.166   2.044  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.747   3.856   1.155  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.388   2.535   1.564  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.602   2.365   1.465  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.261   3.774  -0.297  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.374   3.617  -1.327  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.166   4.891  -1.540  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.623   5.986  -1.283  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.330   4.808  -1.991  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.276   4.216   1.666  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.477   4.646   1.243  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.717   4.679  -0.531  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.592   2.932  -0.391  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.936   3.322  -2.268  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -3.050   2.842  -0.989  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.559   1.615   2.041  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.018   0.296   2.453  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.097   0.389   3.524  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.186  -0.159   3.364  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.840  -0.534   2.974  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.191  -1.932   3.478  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.782  -2.767   2.363  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.041  -2.612   4.047  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.602   1.825   2.108  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.435  -0.194   1.586  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.120  -0.634   2.176  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.378   0.008   3.785  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.926  -1.854   4.268  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.674  -2.287   1.988  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.034  -3.747   2.743  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.060  -2.865   1.565  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.435  -2.020   4.858  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.790  -2.706   3.271  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618      -0.228  -3.592   4.409  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.806   1.093   4.608  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.734   1.150   5.725  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.948   2.022   5.423  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -6.056   1.690   5.840  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -3.039   1.615   7.000  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.200   2.866   6.835  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.573   3.301   8.138  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.732   2.553   8.676  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -1.933   4.385   8.644  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.953   1.580   4.657  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -4.088   0.142   5.886  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.794   1.812   7.746  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -2.398   0.822   7.352  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.414   2.664   6.120  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -2.829   3.664   6.467  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.765   3.122   4.696  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.907   3.961   4.341  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.849   3.206   3.413  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.072   3.350   3.505  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.488   5.293   3.706  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.637   5.164   2.456  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.397   6.501   1.780  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -3.430   7.205   2.079  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -5.281   6.868   0.863  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.860   3.374   4.408  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.440   4.172   5.257  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.381   5.837   3.440  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -4.934   5.866   4.435  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -3.681   4.739   2.726  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.137   4.506   1.760  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -6.032   6.266   0.673  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -5.140   7.721   0.404  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.283   2.386   2.537  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.086   1.558   1.656  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.717   0.419   2.449  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.864   0.045   2.214  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.247   1.017   0.507  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.300   2.338   2.480  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.869   2.179   1.242  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.829   1.840  -0.052  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -6.870   0.420  -0.144  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.449   0.406   0.902  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.956  -0.112   3.404  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.440  -1.168   4.289  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.689  -0.721   5.044  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.674  -1.452   5.118  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.355  -1.566   5.289  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.816  -2.952   5.086  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.630  -4.057   5.267  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.497  -3.150   4.715  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.138  -5.334   5.081  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.000  -4.426   4.530  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.821  -5.519   4.713  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.033   0.209   3.509  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.686  -2.024   3.678  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.531  -0.875   5.204  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.760  -1.510   6.286  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.661  -3.913   5.554  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.853  -2.295   4.571  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.783  -6.188   5.227  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -2.968  -4.567   4.239  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.434  -6.518   4.570  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.639   0.485   5.603  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.771   1.033   6.345  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.988   1.195   5.439  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -12.112   0.893   5.838  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.395   2.370   6.980  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.272   2.255   7.994  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -7.935   3.576   8.651  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -7.164   4.360   8.059  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.438   3.837   9.764  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.815   1.017   5.520  1.00  0.00           H  
ATOM   1156  HA  GLU A 623     -10.017   0.333   7.129  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -9.083   3.049   6.201  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623     -10.263   2.777   7.476  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -8.566   1.555   8.762  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.393   1.886   7.490  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.753   1.662   4.216  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.809   1.763   3.212  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.391   0.393   2.931  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.606   0.227   2.827  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -11.252   2.349   1.910  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -12.290   2.517   0.808  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -13.390   3.480   1.220  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -12.872   4.821   1.489  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -13.333   5.628   2.445  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -14.336   5.242   3.226  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -12.784   6.818   2.627  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.841   1.942   3.982  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.588   2.408   3.594  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.829   3.311   2.120  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.475   1.696   1.544  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.803   2.901  -0.076  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.730   1.555   0.590  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -14.114   3.535   0.422  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.866   3.101   2.111  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -12.126   5.140   0.915  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.754   4.345   3.102  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -14.673   5.855   3.961  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -12.013   7.113   2.049  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -13.131   7.431   3.341  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.507  -0.581   2.812  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.897  -1.940   2.495  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.819  -2.520   3.560  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.877  -3.068   3.248  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.661  -2.823   2.329  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -10.994  -4.265   2.128  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.615  -4.817   1.048  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -10.726  -5.337   3.035  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.771  -6.169   1.239  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.228  -6.511   2.449  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.112  -5.416   4.288  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.137  -7.749   3.073  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.021  -6.646   4.907  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -10.533  -7.798   4.301  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.550  -0.374   2.929  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.428  -1.906   1.563  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.101  -2.486   1.473  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.045  -2.740   3.214  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.943  -4.256   0.184  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.200  -6.790   0.610  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625      -9.712  -4.536   4.770  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -11.531  -8.646   2.620  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625      -9.551  -6.727   5.875  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -10.440  -8.738   4.823  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.422  -2.392   4.814  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.202  -2.943   5.910  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.507  -2.179   6.086  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.512  -2.743   6.521  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.378  -2.942   7.192  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.065  -3.681   7.029  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.469  -4.121   8.344  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -11.116  -4.918   9.059  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626      -9.351  -3.673   8.672  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.579  -1.924   5.007  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.439  -3.964   5.654  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.165  -1.923   7.475  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.944  -3.420   7.977  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.229  -4.551   6.406  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.364  -3.024   6.536  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.495  -0.899   5.735  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.721  -0.118   5.680  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.649  -0.682   4.613  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.852  -0.782   4.822  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.412   1.362   5.404  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.559   2.135   4.776  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.744   2.372   5.466  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.451   2.618   3.478  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.783   3.071   4.879  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -17.484   3.317   2.888  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.647   3.540   3.591  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.678   4.237   3.002  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.642  -0.470   5.510  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.209  -0.200   6.638  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.163   1.846   6.336  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.566   1.425   4.736  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.850   2.002   6.474  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.540   2.442   2.928  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.698   3.243   5.428  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -17.380   3.680   1.876  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.819   3.904   2.109  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -16.078  -1.073   3.484  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.864  -1.600   2.378  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.423  -2.982   2.699  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.593  -3.247   2.445  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -16.036  -1.636   1.095  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.671  -0.262   0.540  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.939  -0.396  -0.784  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.923   0.587   0.386  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.104  -1.008   3.391  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.695  -0.927   2.228  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.120  -2.180   1.291  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.597  -2.167   0.341  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -15.012   0.236   1.235  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -14.693   0.586  -1.161  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -15.572  -0.905  -1.494  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -14.031  -0.963  -0.637  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -17.346   0.781   1.363  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -17.645   0.060  -0.223  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -16.665   1.524  -0.086  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.591  -3.859   3.257  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.057  -5.174   3.693  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.161  -5.034   4.739  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.199  -5.696   4.657  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -15.903  -6.011   4.260  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.085  -6.742   3.206  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -15.940  -7.640   2.333  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.823  -8.341   2.871  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -15.748  -7.642   1.103  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.642  -3.622   3.367  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.464  -5.679   2.829  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.239  -5.361   4.809  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.309  -6.746   4.937  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.586  -6.018   2.578  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.347  -7.350   3.706  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -17.941  -4.152   5.709  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.922  -3.901   6.757  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.196  -3.299   6.179  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.304  -3.696   6.546  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.343  -2.974   7.813  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.088  -3.664   5.724  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.160  -4.844   7.226  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -19.075  -2.815   8.591  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -18.087  -2.027   7.361  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -17.457  -3.421   8.238  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.023  -2.341   5.276  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.139  -1.659   4.639  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -21.961  -2.646   3.825  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.185  -2.697   3.936  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.620  -0.556   3.714  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.627   0.536   3.369  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.900   1.411   4.583  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.127   1.364   2.198  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.107  -2.079   5.033  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.760  -1.221   5.404  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.765  -0.094   4.184  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.295  -1.016   2.792  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.558   0.074   3.078  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -20.969   1.835   4.936  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.343   0.815   5.366  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -22.576   2.208   4.308  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.854   2.121   1.954  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.974   0.721   1.341  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -20.192   1.836   2.463  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.262  -3.434   3.017  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -21.889  -4.417   2.149  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -22.715  -5.413   2.959  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -23.776  -5.861   2.520  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -20.810  -5.146   1.343  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.306  -6.349   0.556  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.227  -6.877  -0.380  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -18.936  -7.202   0.359  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -19.042  -8.426   1.193  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.283  -3.345   2.999  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.538  -3.883   1.467  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.373  -4.449   0.647  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.042  -5.483   2.024  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -21.583  -7.131   1.246  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -22.166  -6.057  -0.029  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.588  -7.774  -0.860  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -20.020  -6.127  -1.131  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -18.148  -7.346  -0.365  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -18.684  -6.366   0.997  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -18.177  -8.543   1.766  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -19.157  -9.264   0.585  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -19.862  -8.361   1.836  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.224  -5.746   4.143  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -22.916  -6.682   5.019  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.116  -6.018   5.692  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.160  -6.645   5.876  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -21.950  -7.220   6.080  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -22.615  -8.180   7.052  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -22.703  -9.379   6.793  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -23.073  -7.664   8.183  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.370  -5.360   4.432  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.267  -7.504   4.414  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.142  -7.741   5.588  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -21.545  -6.390   6.641  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -22.960  -6.695   8.334  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -23.502  -8.268   8.830  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -23.972  -4.750   6.042  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -25.036  -4.050   6.735  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -24.928  -2.546   6.616  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -24.161  -1.912   7.343  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.139  -4.277   5.822  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -25.983  -4.361   6.322  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -25.005  -4.320   7.779  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.692  -1.969   5.703  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -25.722  -0.530   5.566  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.142  -0.012   5.549  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -28.036  -0.727   6.052  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.372   1.112   5.057  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.250  -2.526   5.120  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -25.192  -0.084   6.396  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.234  -0.252   4.642  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 551     -39.512 -17.152   8.883  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -38.855 -16.250   9.855  1.00  0.00           C  
ATOM      3  C   LYS A 551     -39.419 -14.840   9.718  1.00  0.00           C  
ATOM      4  O   LYS A 551     -39.210 -14.177   8.700  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -37.339 -16.234   9.619  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -36.568 -15.408  10.640  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -35.087 -15.318  10.294  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -34.400 -16.675  10.359  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -34.402 -17.240  11.735  1.00  0.00           N  
ATOM     10  H   LYS A 551     -39.083 -18.101   8.921  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -39.058 -16.615  10.852  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -36.969 -17.248   9.658  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -37.144 -15.827   8.639  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -36.979 -14.410  10.665  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -36.672 -15.867  11.612  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -34.988 -14.928   9.293  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -34.607 -14.647  10.991  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -34.919 -17.357   9.701  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -33.380 -16.562  10.026  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -34.030 -16.541  12.414  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -33.806 -18.095  11.770  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -35.373 -17.501  12.017  1.00  0.00           H  
ATOM     23  N   ALA A 552     -40.140 -14.390  10.738  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -40.737 -13.059  10.730  1.00  0.00           C  
ATOM     25  C   ALA A 552     -39.664 -11.977  10.779  1.00  0.00           C  
ATOM     26  O   ALA A 552     -39.863 -10.868  10.287  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -41.693 -12.907  11.902  1.00  0.00           C  
ATOM     28  H   ALA A 552     -40.277 -14.972  11.523  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -41.304 -12.950   9.816  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -41.145 -13.003  12.828  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -42.453 -13.676  11.852  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -42.162 -11.936  11.860  1.00  0.00           H  
ATOM     33  N   GLU A 553     -38.535 -12.307  11.390  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -37.392 -11.407  11.434  1.00  0.00           C  
ATOM     35  C   GLU A 553     -36.719 -11.337  10.064  1.00  0.00           C  
ATOM     36  O   GLU A 553     -36.280 -12.350   9.524  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -36.397 -11.880  12.499  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -35.116 -11.066  12.556  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -34.217 -11.479  13.699  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -33.672 -12.603  13.660  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -34.062 -10.692  14.656  1.00  0.00           O  
ATOM     42  H   GLU A 553     -38.472 -13.181  11.836  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -37.752 -10.425  11.697  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -36.873 -11.827  13.467  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -36.134 -12.908  12.295  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -34.578 -11.201  11.629  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -35.372 -10.022  12.675  1.00  0.00           H  
ATOM     48  N   THR A 554     -36.656 -10.141   9.504  1.00  0.00           N  
ATOM     49  CA  THR A 554     -36.042  -9.943   8.200  1.00  0.00           C  
ATOM     50  C   THR A 554     -34.729  -9.183   8.328  1.00  0.00           C  
ATOM     51  O   THR A 554     -34.484  -8.514   9.336  1.00  0.00           O  
ATOM     52  CB  THR A 554     -36.978  -9.169   7.252  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -37.396  -7.939   7.865  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -38.198 -10.005   6.891  1.00  0.00           C  
ATOM     55  H   THR A 554     -37.025  -9.366   9.981  1.00  0.00           H  
ATOM     56  HA  THR A 554     -35.848 -10.913   7.769  1.00  0.00           H  
ATOM     57  HB  THR A 554     -36.437  -8.941   6.344  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -37.759  -7.350   7.188  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -37.878 -10.917   6.412  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -38.832  -9.448   6.219  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -38.747 -10.245   7.790  1.00  0.00           H  
ATOM     62  N   VAL A 555     -33.887  -9.293   7.309  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -32.643  -8.542   7.268  1.00  0.00           C  
ATOM     64  C   VAL A 555     -32.609  -7.651   6.029  1.00  0.00           C  
ATOM     65  O   VAL A 555     -32.922  -8.093   4.916  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -31.401  -9.471   7.299  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -31.402 -10.437   6.124  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -30.113  -8.659   7.322  1.00  0.00           C  
ATOM     69  H   VAL A 555     -34.114  -9.887   6.558  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -32.614  -7.911   8.147  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -31.445 -10.055   8.206  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -30.527 -11.065   6.175  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -31.392  -9.880   5.200  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -32.289 -11.052   6.165  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -30.025  -8.093   6.406  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -29.268  -9.326   7.415  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -30.129  -7.981   8.164  1.00  0.00           H  
ATOM     78  N   LYS A 556     -32.270  -6.388   6.227  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -32.205  -5.438   5.131  1.00  0.00           C  
ATOM     80  C   LYS A 556     -30.836  -5.487   4.461  1.00  0.00           C  
ATOM     81  O   LYS A 556     -29.824  -5.105   5.048  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -32.515  -4.023   5.626  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -32.482  -2.970   4.529  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -33.017  -1.635   5.022  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -34.527  -1.666   5.215  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -35.254  -1.709   3.916  1.00  0.00           N  
ATOM     87  H   LYS A 556     -32.052  -6.085   7.141  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -32.952  -5.725   4.406  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -33.500  -4.017   6.069  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -31.790  -3.751   6.378  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -31.461  -2.838   4.202  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -33.086  -3.307   3.699  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -32.551  -1.399   5.966  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -32.772  -0.872   4.298  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -34.786  -2.539   5.792  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -34.824  -0.779   5.753  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -36.279  -1.805   4.078  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -34.927  -2.513   3.343  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -35.084  -0.827   3.384  1.00  0.00           H  
ATOM    100  N   ARG A 557     -30.822  -5.999   3.241  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -29.607  -6.093   2.447  1.00  0.00           C  
ATOM    102  C   ARG A 557     -29.953  -5.942   0.969  1.00  0.00           C  
ATOM    103  O   ARG A 557     -29.153  -5.457   0.169  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -28.918  -7.439   2.697  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -27.578  -7.593   1.993  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -26.964  -8.957   2.264  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -26.743  -9.182   3.691  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -26.544 -10.378   4.238  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -26.475 -11.466   3.479  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -26.379 -10.485   5.548  1.00  0.00           N  
ATOM    111  H   ARG A 557     -31.665  -6.331   2.863  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -28.946  -5.291   2.743  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -28.755  -7.555   3.759  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -29.571  -8.230   2.356  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -27.725  -7.480   0.930  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -26.904  -6.827   2.349  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -27.630  -9.719   1.889  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -26.016  -9.022   1.748  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -26.748  -8.385   4.278  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -26.578 -11.400   2.483  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -26.320 -12.366   3.906  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -26.413  -9.666   6.135  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -26.221 -11.388   5.960  1.00  0.00           H  
ATOM    124  N   SER A 558     -31.168  -6.344   0.616  1.00  0.00           N  
ATOM    125  CA  SER A 558     -31.627  -6.275  -0.761  1.00  0.00           C  
ATOM    126  C   SER A 558     -31.967  -4.833  -1.137  1.00  0.00           C  
ATOM    127  O   SER A 558     -32.012  -4.487  -2.319  1.00  0.00           O  
ATOM    128  CB  SER A 558     -32.843  -7.185  -0.961  1.00  0.00           C  
ATOM    129  OG  SER A 558     -33.125  -7.381  -2.340  1.00  0.00           O  
ATOM    130  H   SER A 558     -31.774  -6.705   1.300  1.00  0.00           H  
ATOM    131  HA  SER A 558     -30.822  -6.618  -1.395  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -32.648  -8.146  -0.508  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -33.706  -6.737  -0.490  1.00  0.00           H  
ATOM    134  HG  SER A 558     -32.536  -6.827  -2.868  1.00  0.00           H  
ATOM    135  N   SER A 559     -32.186  -3.993  -0.131  1.00  0.00           N  
ATOM    136  CA  SER A 559     -32.458  -2.582  -0.361  1.00  0.00           C  
ATOM    137  C   SER A 559     -31.204  -1.887  -0.893  1.00  0.00           C  
ATOM    138  O   SER A 559     -31.207  -1.324  -1.991  1.00  0.00           O  
ATOM    139  CB  SER A 559     -32.928  -1.922   0.937  1.00  0.00           C  
ATOM    140  OG  SER A 559     -34.020  -2.636   1.502  1.00  0.00           O  
ATOM    141  H   SER A 559     -32.166  -4.330   0.787  1.00  0.00           H  
ATOM    142  HA  SER A 559     -33.241  -2.509  -1.101  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -32.115  -1.909   1.647  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -33.246  -0.908   0.731  1.00  0.00           H  
ATOM    145  HG  SER A 559     -34.636  -2.890   0.793  1.00  0.00           H  
ATOM    146  N   SER A 560     -30.128  -1.946  -0.120  1.00  0.00           N  
ATOM    147  CA  SER A 560     -28.850  -1.399  -0.544  1.00  0.00           C  
ATOM    148  C   SER A 560     -27.727  -2.344  -0.127  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.567  -2.651   1.055  1.00  0.00           O  
ATOM    150  CB  SER A 560     -28.634  -0.004   0.058  1.00  0.00           C  
ATOM    151  OG  SER A 560     -27.522   0.651  -0.534  1.00  0.00           O  
ATOM    152  H   SER A 560     -30.192  -2.370   0.768  1.00  0.00           H  
ATOM    153  HA  SER A 560     -28.860  -1.322  -1.622  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -29.516   0.597  -0.105  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -28.455  -0.097   1.119  1.00  0.00           H  
ATOM    156  HG  SER A 560     -27.739   0.900  -1.445  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.982  -2.836  -1.103  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.883  -3.750  -0.834  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.559  -2.996  -0.904  1.00  0.00           C  
ATOM    160  O   LYS A 561     -23.669  -3.212  -0.095  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -25.904  -4.921  -1.833  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -25.577  -4.519  -3.267  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -25.931  -5.610  -4.263  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -27.437  -5.729  -4.440  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -27.803  -6.679  -5.525  1.00  0.00           N  
ATOM    166  H   LYS A 561     -27.174  -2.572  -2.031  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -26.011  -4.135   0.166  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -25.183  -5.660  -1.518  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -26.889  -5.366  -1.823  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -26.136  -3.629  -3.514  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -24.520  -4.311  -3.337  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -25.483  -5.374  -5.216  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -25.544  -6.550  -3.903  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -27.867  -6.076  -3.513  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -27.838  -4.754  -4.678  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -28.830  -6.631  -5.709  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -27.554  -7.653  -5.252  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -27.294  -6.435  -6.402  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.465  -2.093  -1.872  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.277  -1.280  -2.093  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.554  -0.276  -3.194  1.00  0.00           C  
ATOM    182  O   LEU A 562     -24.518  -0.417  -3.952  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -22.060  -2.124  -2.510  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.138  -2.600  -1.391  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -19.935  -3.319  -1.980  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.692  -1.436  -0.530  1.00  0.00           C  
ATOM    187  H   LEU A 562     -25.235  -1.958  -2.464  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -23.053  -0.751  -1.178  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -22.418  -2.998  -3.034  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -21.467  -1.533  -3.196  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.674  -3.295  -0.762  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -19.371  -2.632  -2.595  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -20.271  -4.148  -2.585  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -19.307  -3.687  -1.182  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -20.224  -0.688  -1.152  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -19.987  -1.787   0.207  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -21.549  -1.007  -0.031  1.00  0.00           H  
ATOM    198  N   SER A 563     -22.708   0.732  -3.270  1.00  0.00           N  
ATOM    199  CA  SER A 563     -22.730   1.663  -4.377  1.00  0.00           C  
ATOM    200  C   SER A 563     -21.742   1.175  -5.434  1.00  0.00           C  
ATOM    201  O   SER A 563     -20.765   0.514  -5.084  1.00  0.00           O  
ATOM    202  CB  SER A 563     -22.350   3.064  -3.888  1.00  0.00           C  
ATOM    203  OG  SER A 563     -22.558   4.032  -4.896  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.047   0.853  -2.559  1.00  0.00           H  
ATOM    205  HA  SER A 563     -23.726   1.680  -4.792  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -22.952   3.322  -3.029  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -21.305   3.071  -3.609  1.00  0.00           H  
ATOM    208  HG  SER A 563     -23.453   4.392  -4.814  1.00  0.00           H  
ATOM    209  N   TYR A 564     -21.971   1.482  -6.705  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.102   0.970  -7.766  1.00  0.00           C  
ATOM    211  C   TYR A 564     -19.667   1.454  -7.577  1.00  0.00           C  
ATOM    212  O   TYR A 564     -18.710   0.715  -7.823  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -21.601   1.387  -9.143  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -20.800   0.776 -10.270  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -21.095  -0.492 -10.745  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -19.738   1.461 -10.844  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -20.362  -1.057 -11.765  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -18.999   0.902 -11.864  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.313  -0.356 -12.322  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -18.582  -0.915 -13.348  1.00  0.00           O  
ATOM    221  H   TYR A 564     -22.731   2.062  -6.935  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.110  -0.110  -7.705  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -22.630   1.082  -9.258  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -21.529   2.454  -9.229  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -21.919  -1.038 -10.309  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -19.492   2.446 -10.480  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -20.604  -2.049 -12.114  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -18.174   1.448 -12.291  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -19.186  -1.353 -13.969  1.00  0.00           H  
ATOM    230  N   LYS A 565     -19.527   2.694  -7.137  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -18.214   3.258  -6.849  1.00  0.00           C  
ATOM    232  C   LYS A 565     -17.495   2.461  -5.770  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.269   2.383  -5.758  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -18.331   4.725  -6.454  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -19.507   5.021  -5.546  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -19.502   6.465  -5.110  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -19.697   7.400  -6.289  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -19.688   8.826  -5.871  1.00  0.00           N  
ATOM    239  H   LYS A 565     -20.326   3.252  -7.016  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -17.634   3.199  -7.748  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -17.426   5.019  -5.941  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -18.437   5.320  -7.348  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -20.424   4.824  -6.081  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -19.452   4.391  -4.677  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.297   6.619  -4.399  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -18.550   6.678  -4.649  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -18.899   7.237  -6.999  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -20.644   7.176  -6.757  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -20.499   9.023  -5.247  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -19.752   9.445  -6.711  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -18.807   9.045  -5.356  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.264   1.855  -4.875  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -17.704   0.981  -3.857  1.00  0.00           C  
ATOM    254  C   LEU A 566     -17.517  -0.420  -4.404  1.00  0.00           C  
ATOM    255  O   LEU A 566     -16.654  -1.155  -3.942  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.590   0.922  -2.618  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -18.497   2.121  -1.681  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -19.096   3.363  -2.313  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.186   1.801  -0.376  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.232   1.998  -4.904  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -16.739   1.377  -3.578  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.616   0.822  -2.941  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.321   0.038  -2.058  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -17.459   2.324  -1.469  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -19.080   4.174  -1.602  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -20.116   3.159  -2.609  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -18.515   3.632  -3.183  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -20.233   1.609  -0.559  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -19.083   2.634   0.300  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -18.730   0.922   0.058  1.00  0.00           H  
ATOM    271  N   GLN A 567     -18.342  -0.786  -5.376  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.200  -2.059  -6.064  1.00  0.00           C  
ATOM    273  C   GLN A 567     -16.791  -2.193  -6.610  1.00  0.00           C  
ATOM    274  O   GLN A 567     -16.042  -3.088  -6.223  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -19.241  -2.185  -7.189  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -20.604  -2.629  -6.686  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -21.600  -2.861  -7.803  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.359  -1.967  -8.175  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -21.592  -4.062  -8.354  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.069  -0.181  -5.637  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -18.364  -2.844  -5.346  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -19.358  -1.218  -7.673  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -18.893  -2.902  -7.919  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -20.486  -3.548  -6.133  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -20.994  -1.863  -6.031  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -20.947  -4.726  -8.011  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -22.223  -4.247  -9.081  1.00  0.00           H  
ATOM    288  N   ARG A 568     -16.416  -1.254  -7.453  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -15.109  -1.280  -8.088  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.002  -0.904  -7.114  1.00  0.00           C  
ATOM    291  O   ARG A 568     -12.833  -1.224  -7.340  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -15.107  -0.373  -9.312  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -15.479  -1.110 -10.581  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -16.773  -1.897 -10.427  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -17.081  -2.652 -11.641  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -17.842  -3.746 -11.685  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -18.260  -4.325 -10.571  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -18.138  -4.294 -12.855  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.034  -0.517  -7.655  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -14.935  -2.295  -8.416  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.823   0.429  -9.164  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -14.123   0.049  -9.439  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -15.603  -0.392 -11.376  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -14.681  -1.792 -10.828  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -16.679  -2.578  -9.587  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -17.577  -1.199 -10.232  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -16.721  -2.295 -12.490  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -18.002  -3.952  -9.673  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -18.835  -5.145 -10.618  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -17.793  -3.886 -13.707  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -18.715  -5.118 -12.894  1.00  0.00           H  
ATOM    312  N   GLU A 569     -14.369  -0.223  -6.036  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -13.416   0.100  -4.986  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.063  -1.161  -4.198  1.00  0.00           C  
ATOM    315  O   GLU A 569     -11.893  -1.503  -4.041  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -13.992   1.169  -4.044  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.006   1.658  -2.991  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -11.817   2.389  -3.586  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -10.893   1.724  -4.102  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -11.788   3.636  -3.524  1.00  0.00           O  
ATOM    321  H   GLU A 569     -15.300   0.071  -5.949  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -12.520   0.483  -5.454  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -14.306   2.018  -4.634  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -14.856   0.758  -3.532  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -13.521   2.331  -2.324  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.642   0.806  -2.432  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.095  -1.862  -3.739  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -13.926  -3.043  -2.902  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.287  -4.176  -3.696  1.00  0.00           C  
ATOM    330  O   LEU A 570     -12.356  -4.809  -3.227  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.289  -3.493  -2.349  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.267  -4.315  -1.047  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.684  -4.545  -0.549  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.565  -5.654  -1.234  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.007  -1.575  -3.972  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.279  -2.782  -2.080  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -15.885  -2.610  -2.176  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -15.776  -4.087  -3.109  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.735  -3.760  -0.289  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -16.658  -5.125   0.362  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -17.247  -5.079  -1.300  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.155  -3.593  -0.356  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -14.587  -6.207  -0.306  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -13.539  -5.485  -1.528  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -15.069  -6.222  -2.003  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.791  -4.417  -4.900  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.350  -5.547  -5.722  1.00  0.00           C  
ATOM    348  C   GLU A 571     -11.839  -5.582  -5.934  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.229  -6.649  -5.907  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.065  -5.523  -7.068  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.481  -6.071  -6.996  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -16.284  -5.812  -8.249  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -16.062  -6.509  -9.264  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -17.158  -4.920  -8.223  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.490  -3.819  -5.251  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.631  -6.450  -5.206  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.114  -4.502  -7.419  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.503  -6.113  -7.773  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -15.426  -7.138  -6.838  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -15.988  -5.611  -6.161  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.237  -4.424  -6.138  1.00  0.00           N  
ATOM    362  CA  GLN A 572      -9.808  -4.360  -6.414  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.002  -4.108  -5.143  1.00  0.00           C  
ATOM    364  O   GLN A 572      -7.773  -4.170  -5.150  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.527  -3.248  -7.420  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.367  -3.338  -8.682  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.095  -2.198  -9.637  1.00  0.00           C  
ATOM    368  OE1 GLN A 572      -9.233  -2.297 -10.509  1.00  0.00           O  
ATOM    369  NE2 GLN A 572     -10.822  -1.103  -9.475  1.00  0.00           N  
ATOM    370  H   GLN A 572     -11.762  -3.598  -6.111  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.511  -5.306  -6.838  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -9.725  -2.296  -6.949  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -8.488  -3.291  -7.698  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -10.143  -4.268  -9.181  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -11.413  -3.318  -8.407  1.00  0.00           H  
ATOM    376 HE21 GLN A 572     -11.492  -1.092  -8.753  1.00  0.00           H  
ATOM    377 HE22 GLN A 572     -10.656  -0.340 -10.076  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.703  -3.847  -4.057  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.075  -3.386  -2.826  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.243  -4.492  -2.144  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.132  -4.219  -1.721  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.153  -2.837  -1.883  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.732  -1.649  -1.010  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -10.920  -1.098  -0.244  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.626  -2.029  -0.049  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.675  -3.964  -4.078  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.398  -2.577  -3.084  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -10.999  -2.533  -2.483  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.470  -3.638  -1.232  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.360  -0.864  -1.650  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -10.606  -0.245   0.339  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.312  -1.860   0.412  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -11.687  -0.794  -0.941  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -7.720  -2.232  -0.602  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.915  -2.910   0.506  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -8.452  -1.213   0.638  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.734  -5.750  -2.014  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -7.926  -6.833  -1.433  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.680  -7.106  -2.267  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.598  -7.364  -1.734  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -8.862  -8.046  -1.449  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.232  -7.478  -1.575  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.078  -6.226  -2.384  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.634  -6.608  -0.418  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.618  -8.677  -2.292  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.749  -8.602  -0.531  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -10.876  -8.177  -2.090  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.630  -7.246  -0.599  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.133  -6.450  -3.440  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -10.832  -5.503  -2.110  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.845  -7.019  -3.583  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.739  -7.160  -4.519  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.741  -6.037  -4.309  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.535  -6.212  -4.460  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.262  -7.114  -5.952  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.330  -8.153  -6.245  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -8.028  -7.923  -7.571  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -7.442  -7.407  -8.521  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -9.296  -8.290  -7.641  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.744  -6.852  -3.934  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.257  -8.107  -4.339  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.683  -6.135  -6.136  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.434  -7.272  -6.627  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -6.867  -9.129  -6.264  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -8.067  -8.122  -5.456  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -9.713  -8.684  -6.841  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -9.774  -8.154  -8.487  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.270  -4.881  -3.956  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.464  -3.714  -3.678  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.797  -3.825  -2.304  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.682  -3.360  -2.111  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.341  -2.467  -3.756  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.669  -1.185  -3.303  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.659  -0.709  -4.338  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.702  -0.106  -3.011  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.247  -4.808  -3.893  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.697  -3.652  -4.436  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.652  -2.340  -4.783  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.217  -2.626  -3.147  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.138  -1.398  -2.392  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -2.874  -1.444  -4.440  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.233   0.232  -4.022  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -4.154  -0.578  -5.289  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.352  -0.435  -2.212  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.286   0.082  -3.897  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -5.199   0.802  -2.712  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.489  -4.435  -1.353  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -3.921  -4.702  -0.035  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.721  -5.611  -0.144  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.645  -5.292   0.353  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.964  -5.324   0.901  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.758  -4.345   1.769  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.602  -2.909   1.285  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.226  -4.741   1.802  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.416  -4.702  -1.538  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.596  -3.763   0.379  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.665  -5.880   0.297  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.456  -6.017   1.555  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.378  -4.397   2.776  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -4.593  -2.572   1.479  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -6.299  -2.272   1.808  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -5.799  -2.864   0.224  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.776  -4.036   2.407  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.322  -5.731   2.224  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.621  -4.739   0.797  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.896  -6.735  -0.811  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.791  -7.650  -1.017  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.732  -6.994  -1.901  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.454  -7.308  -1.799  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.275  -8.965  -1.628  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.943  -8.808  -2.981  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.375 -10.129  -3.571  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -2.520 -11.025  -3.707  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -4.574 -10.285  -3.886  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.788  -6.955  -1.166  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.355  -7.849  -0.049  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.431  -9.627  -1.746  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.986  -9.420  -0.954  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.814  -8.180  -2.866  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.246  -8.336  -3.659  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.172  -6.057  -2.746  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.262  -5.290  -3.593  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.659  -4.460  -2.735  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.867  -4.582  -2.811  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.018  -4.325  -4.502  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.163  -3.824  -5.650  1.00  0.00           C  
ATOM    487  OD1 ASP A 579       0.247  -4.641  -6.501  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.096  -2.602  -5.715  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.135  -5.880  -2.801  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.316  -5.976  -4.193  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.906  -4.798  -4.895  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.306  -3.467  -3.911  1.00  0.00           H  
ATOM    493  N   LEU A 580       0.053  -3.618  -1.914  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.778  -2.667  -1.093  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.529  -3.370   0.023  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.534  -2.868   0.513  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.194  -1.649  -0.519  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.046  -0.943  -1.567  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.107  -0.089  -0.905  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.173  -0.110  -2.493  1.00  0.00           C  
ATOM    501  H   LEU A 580      -0.931  -3.634  -1.862  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.487  -2.157  -1.725  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.850  -2.156   0.174  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.370  -0.903   0.022  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.550  -1.687  -2.165  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -1.636   0.626  -0.246  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -2.776  -0.718  -0.336  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.666   0.438  -1.662  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -0.788   0.340  -3.257  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.569  -0.746  -2.958  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.321   0.664  -1.924  1.00  0.00           H  
ATOM    512  N   GLU A 581       1.026  -4.523   0.428  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.710  -5.357   1.399  1.00  0.00           C  
ATOM    514  C   GLU A 581       3.011  -5.866   0.804  1.00  0.00           C  
ATOM    515  O   GLU A 581       4.090  -5.649   1.354  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.829  -6.537   1.783  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.431  -7.416   2.861  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.624  -8.675   3.086  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.755  -9.620   2.281  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.158  -8.721   4.061  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.159  -4.818   0.070  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.921  -4.762   2.275  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.119  -6.163   2.132  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.664  -7.146   0.906  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.437  -7.688   2.568  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.465  -6.857   3.785  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.889  -6.527  -0.341  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.038  -7.057  -1.061  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.934  -5.930  -1.555  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.138  -6.106  -1.728  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.572  -7.913  -2.228  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.986  -6.665  -0.714  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.600  -7.684  -0.385  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       2.950  -7.318  -2.886  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       3.001  -8.749  -1.854  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       4.429  -8.275  -2.773  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.331  -4.773  -1.775  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.053  -3.597  -2.228  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.873  -3.032  -1.079  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.046  -2.702  -1.241  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.073  -2.538  -2.756  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.761  -1.296  -3.287  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.773  -0.290  -3.853  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.492   0.971  -4.294  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.598   1.927  -4.993  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.359  -4.708  -1.629  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.720  -3.897  -3.023  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.479  -2.970  -3.551  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.418  -2.243  -1.952  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.308  -0.829  -2.483  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.445  -1.586  -4.068  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.272  -0.727  -4.704  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.051  -0.037  -3.092  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       4.904   1.454  -3.421  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.297   0.692  -4.959  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       4.110   2.816  -5.179  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       2.759   2.136  -4.411  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       3.282   1.524  -5.902  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.245  -2.934   0.085  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.920  -2.475   1.284  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.042  -3.445   1.627  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.162  -3.030   1.904  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.913  -2.349   2.442  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.425  -1.677   3.723  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.139  -2.682   4.613  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.341  -0.511   3.379  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.291  -3.179   0.139  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.346  -1.505   1.077  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.064  -1.784   2.087  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.575  -3.342   2.699  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.584  -1.289   4.274  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       5.453  -3.470   4.889  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.493  -2.185   5.504  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       6.978  -3.104   4.078  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       5.789   0.222   2.809  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       7.174  -0.872   2.791  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       6.710  -0.059   4.288  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.731  -4.738   1.583  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.733  -5.784   1.767  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.928  -5.584   0.838  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.082  -5.663   1.264  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.101  -7.147   1.501  1.00  0.00           C  
ATOM    583  CG  GLU A 585       6.331  -7.704   2.681  1.00  0.00           C  
ATOM    584  CD  GLU A 585       7.254  -8.252   3.746  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.844  -9.326   3.515  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       7.394  -7.615   4.812  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.790  -5.001   1.437  1.00  0.00           H  
ATOM    588  HA  GLU A 585       8.072  -5.745   2.792  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.423  -7.057   0.666  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.883  -7.848   1.247  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.734  -6.914   3.111  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.687  -8.498   2.334  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.643  -5.301  -0.425  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.681  -5.156  -1.435  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.526  -3.914  -1.177  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.747  -3.944  -1.292  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.057  -5.091  -2.820  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.704  -5.184  -0.688  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.315  -6.028  -1.391  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.506  -6.001  -3.011  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       9.835  -4.978  -3.559  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.383  -4.248  -2.872  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.868  -2.830  -0.815  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.547  -1.565  -0.584  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.308  -1.582   0.740  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.464  -1.166   0.801  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.532  -0.421  -0.613  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.812  -0.246  -1.954  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.602   0.657  -1.806  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.761   0.316  -2.999  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.892  -2.879  -0.706  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.255  -1.422  -1.387  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.791  -0.604   0.153  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.048   0.497  -0.384  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.469  -1.210  -2.299  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       6.962   0.272  -1.027  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       7.058   0.684  -2.739  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.927   1.654  -1.549  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.126   1.280  -2.673  1.00  0.00           H  
ATOM    620 HD22 LEU A 587       9.236   0.428  -3.936  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.595  -0.359  -3.132  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.668  -2.099   1.785  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.261  -2.137   3.120  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.509  -3.004   3.151  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.420  -2.745   3.927  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.255  -2.660   4.148  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.438  -1.570   4.829  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.230  -0.801   5.872  1.00  0.00           C  
ATOM    629  OE1 GLN A 588       9.976   0.378   6.117  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      11.182  -1.465   6.511  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.767  -2.481   1.654  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.539  -1.128   3.386  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.570  -3.331   3.651  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.790  -3.207   4.911  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.095  -0.873   4.076  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.585  -2.027   5.309  1.00  0.00           H  
ATOM    637 HE21 GLN A 588      11.321  -2.409   6.283  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      11.711  -0.988   7.183  1.00  0.00           H  
ATOM    639  N   THR A 589      12.554  -4.027   2.310  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.687  -4.933   2.296  1.00  0.00           C  
ATOM    641  C   THR A 589      14.881  -4.301   1.578  1.00  0.00           C  
ATOM    642  O   THR A 589      16.025  -4.705   1.779  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.311  -6.282   1.643  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.204  -7.312   2.081  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.352  -6.196   0.122  1.00  0.00           C  
ATOM    646  H   THR A 589      11.802  -4.184   1.697  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.973  -5.120   3.326  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.303  -6.534   1.944  1.00  0.00           H  
ATOM    649  HG1 THR A 589      13.696  -8.122   2.261  1.00  0.00           H  
ATOM    650 HG21 THR A 589      12.665  -5.429  -0.213  1.00  0.00           H  
ATOM    651 HG22 THR A 589      13.068  -7.148  -0.301  1.00  0.00           H  
ATOM    652 HG23 THR A 589      14.351  -5.942  -0.196  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.612  -3.298   0.750  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.679  -2.537   0.115  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.258  -1.578   1.133  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.466  -1.496   1.327  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.150  -1.737  -1.075  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.319  -2.538  -2.061  1.00  0.00           C  
ATOM    659  CD  GLN A 590      15.108  -3.571  -2.856  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      14.776  -3.856  -4.006  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      16.133  -4.155  -2.253  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.677  -3.064   0.567  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.445  -3.223  -0.215  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      14.533  -0.937  -0.700  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.989  -1.310  -1.608  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.545  -3.052  -1.511  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.859  -1.847  -2.753  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      16.335  -3.900  -1.331  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      16.648  -4.831  -2.754  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.348  -0.883   1.792  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.677   0.095   2.814  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.226  -0.602   4.062  1.00  0.00           C  
ATOM    673  O   VAL A 591      16.863   0.021   4.913  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.409   0.907   3.156  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.705   2.064   4.094  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.758   1.412   1.876  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.402  -1.031   1.576  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.427   0.768   2.420  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.709   0.249   3.646  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      13.798   2.632   4.256  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.457   2.702   3.655  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      15.061   1.680   5.040  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      12.842   1.931   2.117  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.536   0.571   1.229  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      14.433   2.087   1.369  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.979  -1.906   4.154  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.498  -2.718   5.245  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.015  -2.820   5.169  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.698  -2.898   6.191  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.883  -4.109   5.220  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.417  -2.329   3.472  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.218  -2.246   6.173  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.205  -4.660   6.090  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      16.203  -4.628   4.327  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      14.806  -4.028   5.223  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.528  -2.823   3.945  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.962  -2.914   3.709  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.623  -1.577   4.030  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.184  -0.529   3.560  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.232  -3.296   2.249  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.668  -3.721   2.005  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.587  -2.931   2.283  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      21.882  -4.860   1.538  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.922  -2.751   3.175  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.366  -3.675   4.359  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.586  -4.116   1.974  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      20.015  -2.447   1.616  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.676  -1.621   4.834  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.369  -0.410   5.257  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.079   0.272   4.093  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.416   1.456   4.167  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.361  -0.737   6.360  1.00  0.00           C  
ATOM    713  H   ALA A 594      21.994  -2.496   5.161  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.633   0.269   5.661  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      22.846  -1.232   7.169  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      23.810   0.176   6.724  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.130  -1.387   5.971  1.00  0.00           H  
ATOM    718  N   SER A 595      23.297  -0.471   3.018  1.00  0.00           N  
ATOM    719  CA  SER A 595      23.974   0.059   1.850  1.00  0.00           C  
ATOM    720  C   SER A 595      22.973   0.778   0.944  1.00  0.00           C  
ATOM    721  O   SER A 595      23.353   1.404  -0.047  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.677  -1.072   1.089  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.801  -0.588   0.368  1.00  0.00           O  
ATOM    724  H   SER A 595      22.987  -1.409   3.007  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.713   0.770   2.189  1.00  0.00           H  
ATOM    726  HB2 SER A 595      25.013  -1.817   1.793  1.00  0.00           H  
ATOM    727  HB3 SER A 595      23.982  -1.521   0.393  1.00  0.00           H  
ATOM    728  HG  SER A 595      26.453  -0.239   1.001  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.689   0.682   1.283  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.651   1.378   0.535  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.891   2.882   0.567  1.00  0.00           C  
ATOM    732  O   PHE A 596      20.881   3.546  -0.468  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.266   1.055   1.104  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.180   1.958   0.596  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.691   1.824  -0.694  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.653   2.945   1.410  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.698   2.660  -1.159  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.660   3.782   0.950  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.182   3.641  -0.336  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.434   0.128   2.057  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.697   1.042  -0.490  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.004   0.040   0.841  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.299   1.145   2.181  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.095   1.057  -1.338  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.028   3.056   2.416  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.324   2.548  -2.165  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.259   4.550   1.595  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.405   4.296  -0.698  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.150   3.405   1.757  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.350   4.842   1.938  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.717   5.292   1.420  1.00  0.00           C  
ATOM    752  O   PHE A 597      23.123   6.438   1.618  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.198   5.218   3.413  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.826   4.956   3.973  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.817   5.896   3.836  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.546   3.774   4.641  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.557   5.663   4.352  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.287   3.535   5.159  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.293   4.482   5.014  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.203   2.812   2.538  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.584   5.350   1.370  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.904   4.648   3.992  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.410   6.270   3.531  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.022   6.822   3.318  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.325   3.032   4.754  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.780   6.405   4.237  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.083   2.611   5.678  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.307   4.297   5.417  1.00  0.00           H  
ATOM    769  N   SER A 598      23.422   4.388   0.755  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.699   4.713   0.147  1.00  0.00           C  
ATOM    771  C   SER A 598      24.482   5.179  -1.287  1.00  0.00           C  
ATOM    772  O   SER A 598      25.396   5.662  -1.948  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.617   3.490   0.173  1.00  0.00           C  
ATOM    774  OG  SER A 598      25.769   2.999   1.495  1.00  0.00           O  
ATOM    775  H   SER A 598      23.067   3.478   0.661  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.150   5.512   0.716  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.188   2.710  -0.439  1.00  0.00           H  
ATOM    778  HB3 SER A 598      26.588   3.761  -0.214  1.00  0.00           H  
ATOM    779  HG  SER A 598      25.742   3.744   2.118  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.255   5.024  -1.759  1.00  0.00           N  
ATOM    781  CA  GLN A 599      22.888   5.406  -3.100  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.466   6.873  -3.168  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.285   7.523  -2.135  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.759   4.496  -3.544  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.193   3.060  -3.710  1.00  0.00           C  
ATOM    786  CD  GLN A 599      22.728   2.764  -5.097  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      23.320   3.626  -5.746  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      22.524   1.547  -5.565  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.567   4.618  -1.191  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.741   5.250  -3.743  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      20.974   4.530  -2.803  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.370   4.849  -4.486  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.980   2.867  -3.001  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      21.360   2.420  -3.501  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      22.049   0.903  -4.998  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      22.843   1.340  -6.468  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.335   7.412  -4.392  1.00  0.00           N  
ATOM    798  CA  PRO A 600      21.908   8.800  -4.618  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.582   9.139  -3.940  1.00  0.00           C  
ATOM    800  O   PRO A 600      19.671   8.314  -3.879  1.00  0.00           O  
ATOM    801  CB  PRO A 600      21.745   8.874  -6.139  1.00  0.00           C  
ATOM    802  CG  PRO A 600      22.647   7.819  -6.670  1.00  0.00           C  
ATOM    803  CD  PRO A 600      22.621   6.712  -5.659  1.00  0.00           C  
ATOM    804  HA  PRO A 600      22.662   9.502  -4.301  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      20.715   8.680  -6.404  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.034   9.853  -6.489  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      22.281   7.466  -7.623  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      23.648   8.208  -6.769  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      21.846   5.997  -5.885  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      23.576   6.221  -5.615  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.503  10.375  -3.440  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.282  10.932  -2.841  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.093  10.714  -3.755  1.00  0.00           C  
ATOM    814  O   HIS A 601      16.994  10.416  -3.307  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.473  12.437  -2.613  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.325  13.143  -1.955  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.311  13.481  -0.622  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.169  13.626  -2.472  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.201  14.139  -0.346  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.490  14.244  -1.453  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.308  10.941  -3.471  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.099  10.443  -1.897  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.341  12.592  -2.004  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.631  12.908  -3.571  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.025  13.281   0.031  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      16.842  13.538  -3.499  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      16.922  14.525   0.622  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      15.744  14.876  -1.580  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.331  10.874  -5.040  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.280  10.784  -6.029  1.00  0.00           C  
ATOM    831  C   GLU A 602      16.768   9.353  -6.167  1.00  0.00           C  
ATOM    832  O   GLU A 602      15.600   9.137  -6.490  1.00  0.00           O  
ATOM    833  CB  GLU A 602      17.786  11.316  -7.370  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.519  12.644  -7.242  1.00  0.00           C  
ATOM    835  CD  GLU A 602      20.020  12.480  -7.128  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      20.492  11.978  -6.090  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      20.735  12.874  -8.072  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.253  11.078  -5.334  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.464  11.408  -5.696  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      18.463  10.593  -7.802  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      16.945  11.454  -8.033  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      18.303  13.249  -8.108  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      18.162  13.147  -6.351  1.00  0.00           H  
ATOM    844  N   GLN A 603      17.636   8.373  -5.923  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.227   6.974  -6.001  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.632   6.543  -4.658  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.604   5.866  -4.610  1.00  0.00           O  
ATOM    848  CB  GLN A 603      18.415   6.068  -6.407  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.184   5.440  -5.257  1.00  0.00           C  
ATOM    850  CD  GLN A 603      18.570   4.131  -4.784  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.627   3.798  -3.605  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      17.999   3.373  -5.707  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.558   8.594  -5.674  1.00  0.00           H  
ATOM    854  HA  GLN A 603      16.454   6.900  -6.754  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      18.047   5.273  -7.029  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      19.115   6.661  -6.981  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.191   5.242  -5.584  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      19.204   6.135  -4.431  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      18.002   3.690  -6.635  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      17.591   2.520  -5.423  1.00  0.00           H  
ATOM    861  N   THR A 604      17.276   6.961  -3.566  1.00  0.00           N  
ATOM    862  CA  THR A 604      16.850   6.570  -2.232  1.00  0.00           C  
ATOM    863  C   THR A 604      15.503   7.174  -1.885  1.00  0.00           C  
ATOM    864  O   THR A 604      14.601   6.466  -1.458  1.00  0.00           O  
ATOM    865  CB  THR A 604      17.871   6.972  -1.149  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.291   8.328  -1.339  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.083   6.053  -1.164  1.00  0.00           C  
ATOM    868  H   THR A 604      18.068   7.537  -3.665  1.00  0.00           H  
ATOM    869  HA  THR A 604      16.756   5.495  -2.219  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.389   6.887  -0.188  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.244   8.394  -1.178  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.751   6.320  -0.356  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.598   6.154  -2.107  1.00  0.00           H  
ATOM    874 HG23 THR A 604      18.759   5.031  -1.038  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.369   8.480  -2.083  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.123   9.170  -1.777  1.00  0.00           C  
ATOM    877  C   GLN A 605      12.990   8.652  -2.647  1.00  0.00           C  
ATOM    878  O   GLN A 605      11.835   8.685  -2.247  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.280  10.675  -1.950  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.162  11.311  -0.896  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.696  11.037   0.523  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      13.502  10.898   0.794  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      15.648  10.934   1.436  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.131   8.993  -2.437  1.00  0.00           H  
ATOM    885  HA  GLN A 605      13.884   8.964  -0.745  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      14.724  10.868  -2.918  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.306  11.140  -1.908  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.167  10.932  -1.011  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.167  12.380  -1.055  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      16.585  11.039   1.146  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      15.386  10.758   2.368  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.330   8.177  -3.837  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.372   7.507  -4.697  1.00  0.00           C  
ATOM    894  C   LYS A 606      11.788   6.308  -3.955  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.573   6.174  -3.811  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.076   7.069  -5.993  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.176   6.424  -7.030  1.00  0.00           C  
ATOM    898  CD  LYS A 606      11.945   4.953  -6.743  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.186   4.285  -7.866  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      12.045   4.035  -9.055  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.251   8.282  -4.147  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.580   8.201  -4.936  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      13.528   7.930  -6.445  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      13.853   6.363  -5.740  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.226   6.933  -7.021  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      12.632   6.527  -8.004  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      12.903   4.467  -6.626  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.378   4.860  -5.829  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      10.795   3.345  -7.512  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      10.372   4.931  -8.155  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      12.874   3.461  -8.783  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      12.380   4.937  -9.459  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      11.504   3.523  -9.787  1.00  0.00           H  
ATOM    914  N   VAL A 607      12.677   5.459  -3.461  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.278   4.265  -2.728  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.645   4.629  -1.385  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.597   4.106  -1.025  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.482   3.329  -2.488  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.049   2.060  -1.768  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.169   2.989  -3.802  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.634   5.642  -3.598  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.551   3.734  -3.324  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.194   3.849  -1.860  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      13.899   1.403  -1.655  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      12.283   1.562  -2.341  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.661   2.315  -0.792  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      13.464   2.504  -4.462  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.001   2.325  -3.611  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      14.531   3.895  -4.264  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.284   5.542  -0.661  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.819   5.968   0.658  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.420   6.574   0.593  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.570   6.282   1.437  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.798   6.983   1.258  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.173   6.425   1.628  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.099   7.544   2.070  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.045   5.380   2.724  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.108   5.942  -1.027  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.788   5.096   1.295  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      12.940   7.778   0.540  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.352   7.400   2.148  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.609   5.950   0.759  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      16.073   7.138   2.298  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      14.692   8.021   2.950  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      15.189   8.272   1.277  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.603   5.830   3.600  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      15.023   4.994   2.972  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.416   4.571   2.379  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.185   7.413  -0.405  1.00  0.00           N  
ATOM    950  CA  ALA A 609       8.893   8.061  -0.566  1.00  0.00           C  
ATOM    951  C   ALA A 609       7.826   7.046  -0.951  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.739   7.027  -0.371  1.00  0.00           O  
ATOM    953  CB  ALA A 609       8.979   9.166  -1.606  1.00  0.00           C  
ATOM    954  H   ALA A 609      10.899   7.601  -1.054  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.626   8.508   0.380  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       8.031   9.676  -1.671  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.225   8.736  -2.566  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       9.751   9.869  -1.321  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.153   6.186  -1.910  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.212   5.172  -2.378  1.00  0.00           C  
ATOM    961  C   ASP A 610       6.964   4.132  -1.290  1.00  0.00           C  
ATOM    962  O   ASP A 610       5.872   3.579  -1.186  1.00  0.00           O  
ATOM    963  CB  ASP A 610       7.731   4.504  -3.652  1.00  0.00           C  
ATOM    964  CG  ASP A 610       6.711   3.580  -4.294  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       5.516   3.950  -4.369  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.107   2.488  -4.752  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.045   6.234  -2.316  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.281   5.668  -2.598  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       7.995   5.265  -4.369  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       8.609   3.925  -3.410  1.00  0.00           H  
ATOM    971  N   MET A 611       7.982   3.878  -0.472  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.848   2.986   0.679  1.00  0.00           C  
ATOM    973  C   MET A 611       6.825   3.528   1.659  1.00  0.00           C  
ATOM    974  O   MET A 611       5.896   2.825   2.059  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.193   2.803   1.387  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.084   2.054   2.705  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.676   1.872   3.527  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.052   3.580   3.909  1.00  0.00           C  
ATOM    979  H   MET A 611       8.855   4.288  -0.657  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.507   2.029   0.319  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.856   2.252   0.737  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.623   3.774   1.586  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.419   2.601   3.354  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.672   1.078   2.519  1.00  0.00           H  
ATOM    985  HE1 MET A 611      11.084   4.156   2.996  1.00  0.00           H  
ATOM    986  HE2 MET A 611      12.011   3.633   4.401  1.00  0.00           H  
ATOM    987  HE3 MET A 611      10.287   3.980   4.561  1.00  0.00           H  
ATOM    988  N   ALA A 612       6.993   4.789   2.031  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.086   5.426   2.967  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.692   5.535   2.364  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.688   5.399   3.058  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.605   6.800   3.367  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.748   5.301   1.666  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.041   4.804   3.851  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       6.653   7.435   2.495  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       7.591   6.702   3.797  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       5.937   7.238   4.094  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.640   5.776   1.061  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.377   5.843   0.346  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.681   4.488   0.341  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.465   4.414   0.481  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.595   6.331  -1.076  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.479   5.924   0.568  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.746   6.557   0.855  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       2.642   6.430  -1.571  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.206   5.618  -1.613  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.094   7.289  -1.057  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.464   3.426   0.196  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       2.932   2.071   0.157  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.230   1.712   1.455  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.094   1.244   1.436  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.043   1.072  -0.138  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.433   3.558   0.100  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.213   2.023  -0.647  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       3.624   0.079  -0.207  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.775   1.100   0.660  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.520   1.329  -1.072  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.898   1.933   2.581  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.307   1.616   3.873  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.126   2.536   4.166  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.068   2.070   4.577  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.354   1.682   4.994  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.118   2.992   5.064  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       5.059   3.046   6.248  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       6.171   2.485   6.161  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.687   3.646   7.278  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.801   2.317   2.540  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       1.933   0.603   3.814  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.855   1.535   5.939  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.067   0.883   4.849  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.694   3.110   4.158  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.410   3.802   5.149  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.291   3.833   3.914  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.206   4.790   4.108  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.020   4.390   3.298  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.138   4.397   3.808  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.650   6.204   3.721  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       1.587   6.845   4.730  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       0.916   7.090   6.065  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616      -0.289   7.325   6.132  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       1.687   7.030   7.137  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.164   4.153   3.593  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.055   4.781   5.157  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616       1.157   6.161   2.769  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616      -0.226   6.830   3.626  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       2.435   6.193   4.885  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616       1.928   7.791   4.337  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       2.639   6.831   7.014  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       1.273   7.190   8.015  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.794   4.015   2.042  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.873   3.597   1.160  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.491   2.295   1.663  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.708   2.153   1.709  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.347   3.408  -0.265  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.434   3.180  -1.302  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.196   4.442  -1.642  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.774   5.154  -2.575  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.221   4.718  -0.988  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.130   4.017   1.697  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.627   4.368   1.162  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.790   4.290  -0.548  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.682   2.557  -0.278  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.980   2.799  -2.203  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -3.131   2.449  -0.916  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.633   1.360   2.057  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.064   0.039   2.502  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.033   0.126   3.672  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.135  -0.418   3.619  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.846  -0.804   2.897  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.159  -2.186   3.477  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -2.002  -2.994   2.510  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.125  -2.931   3.801  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.673   1.564   2.043  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.565  -0.440   1.676  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.230  -0.939   2.021  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.281  -0.253   3.632  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.720  -2.067   4.394  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.863  -2.415   2.217  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.329  -3.904   2.993  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.415  -3.241   1.638  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.689  -3.087   2.893  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618      -0.118  -3.887   4.242  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.714  -2.351   4.498  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.626   0.825   4.720  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.400   0.849   5.950  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.696   1.626   5.768  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.746   1.203   6.249  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.579   1.436   7.092  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -1.120   1.024   7.043  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -0.341   1.429   8.278  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619       0.129   2.585   8.346  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -0.194   0.594   9.192  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.784   1.334   4.666  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.650  -0.174   6.193  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -2.633   2.516   7.047  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -3.000   1.097   8.027  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.060  -0.049   6.929  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -0.671   1.498   6.182  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.636   2.747   5.057  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.840   3.539   4.824  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.804   2.784   3.922  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.024   2.879   4.075  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.525   4.912   4.223  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -5.034   4.893   2.784  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.657   6.278   2.293  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -5.182   7.283   2.774  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -3.771   6.347   1.317  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.768   3.050   4.699  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.319   3.684   5.782  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.426   5.504   4.250  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -4.774   5.390   4.831  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -4.168   4.252   2.717  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.821   4.506   2.153  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -3.411   5.508   0.958  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -3.513   7.231   0.987  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.251   2.022   2.989  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.063   1.210   2.110  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.702   0.080   2.900  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.847  -0.286   2.663  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.235   0.657   0.961  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.274   2.015   2.887  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.836   1.845   1.703  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.713   1.466   0.471  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -6.887   0.166   0.254  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.519  -0.055   1.347  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.946  -0.461   3.849  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.444  -1.488   4.752  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.648  -0.976   5.537  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.667  -1.660   5.653  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.343  -1.903   5.724  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.853  -3.305   5.524  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.646  -4.389   5.868  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.594  -3.540   4.994  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.192  -5.680   5.686  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.134  -4.829   4.812  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.934  -5.902   5.158  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.011  -0.162   3.939  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.741  -2.342   4.164  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.500  -1.241   5.597  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.713  -1.813   6.731  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.630  -4.217   6.282  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.967  -2.702   4.719  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.819  -6.518   5.957  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.151  -5.000   4.397  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.578  -6.911   5.014  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.512   0.235   6.070  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.592   0.886   6.804  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.826   1.027   5.919  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.952   0.795   6.361  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.144   2.265   7.290  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -7.978   2.234   8.263  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -7.570   3.622   8.712  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -6.831   4.301   7.972  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.000   4.050   9.803  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.653   0.704   5.970  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.837   0.271   7.657  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.845   2.850   6.433  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -9.978   2.753   7.774  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -8.262   1.658   9.132  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.133   1.763   7.781  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.596   1.408   4.667  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.666   1.514   3.684  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.304   0.151   3.446  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.527   0.018   3.422  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -11.117   2.058   2.359  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -12.167   2.187   1.268  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -13.079   3.380   1.501  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -12.412   4.645   1.190  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -12.509   5.746   1.933  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -13.228   5.740   3.047  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -11.883   6.857   1.565  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.675   1.627   4.396  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.412   2.192   4.066  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.692   3.033   2.533  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.340   1.394   2.005  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.671   2.306   0.316  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.766   1.287   1.253  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.950   3.280   0.870  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.383   3.388   2.537  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -11.855   4.671   0.368  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -13.697   4.905   3.341  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -13.291   6.568   3.615  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -11.324   6.875   0.722  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -11.949   7.687   2.133  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.456  -0.856   3.294  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.886  -2.200   2.941  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.875  -2.771   3.947  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.951  -3.235   3.566  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.679  -3.130   2.818  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.071  -4.535   2.497  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.573  -4.998   1.315  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.008  -5.659   3.378  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.832  -6.343   1.410  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.493  -6.771   2.669  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.591  -5.829   4.701  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.570  -8.038   3.239  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.669  -7.087   5.266  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.157  -8.175   4.538  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.496  -0.685   3.417  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.373  -2.142   1.979  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.033  -2.771   2.032  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.132  -3.135   3.755  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.741  -4.382   0.442  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.199  -6.904   0.694  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.212  -4.999   5.280  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -11.946  -8.887   2.691  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.355  -7.237   6.288  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.204  -9.136   5.023  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.520  -2.737   5.223  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.376  -3.312   6.249  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.708  -2.573   6.330  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.738  -3.170   6.642  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.680  -3.314   7.606  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.443  -4.196   7.652  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -11.285  -4.877   8.990  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -11.881  -5.963   9.181  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.590  -4.327   9.866  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.665  -2.323   5.479  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.575  -4.336   5.962  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.386  -2.303   7.849  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -13.375  -3.666   8.356  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.515  -4.953   6.881  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.571  -3.582   7.471  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.685  -1.280   6.033  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.911  -0.495   5.950  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.751  -0.955   4.762  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.970  -1.088   4.869  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.573   1.003   5.846  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.592   1.844   5.089  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.925   1.927   5.491  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.207   2.552   3.957  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.836   2.692   4.784  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -17.112   3.317   3.249  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.423   3.383   3.665  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.326   4.143   2.957  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.822  -0.842   5.863  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.472  -0.667   6.857  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.489   1.412   6.841  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.623   1.109   5.342  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -18.247   1.385   6.366  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.178   2.501   3.631  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.865   2.743   5.106  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.790   3.860   2.372  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.233   3.956   2.019  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -16.094  -1.222   3.645  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.789  -1.622   2.431  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.448  -2.986   2.597  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.619  -3.154   2.265  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.832  -1.640   1.238  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.155  -0.306   0.928  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.363  -0.397  -0.364  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.182   0.811   0.850  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.114  -1.149   3.636  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.561  -0.889   2.245  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.062  -2.374   1.434  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.386  -1.949   0.366  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.464  -0.071   1.725  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.860   0.542  -0.545  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -15.035  -0.609  -1.184  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -13.634  -1.189  -0.284  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -16.746   0.847   1.773  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.854   0.626   0.026  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -15.677   1.754   0.701  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.696  -3.954   3.114  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.239  -5.286   3.370  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.384  -5.222   4.375  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.397  -5.907   4.224  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.149  -6.230   3.881  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.376  -6.930   2.777  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -16.245  -7.877   1.967  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.669  -8.918   2.514  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.518  -7.586   0.782  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.752  -3.771   3.321  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.624  -5.667   2.437  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.449  -5.664   4.476  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.609  -6.983   4.502  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.962  -6.187   2.113  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.572  -7.495   3.225  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.222  -4.382   5.391  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -19.255  -4.202   6.401  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.503  -3.580   5.791  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.624  -4.016   6.065  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.737  -3.336   7.537  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.386  -3.872   5.462  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.504  -5.175   6.803  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -18.517  -2.347   7.162  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -17.838  -3.776   7.943  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -19.488  -3.269   8.311  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.299  -2.568   4.954  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.396  -1.881   4.287  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.108  -2.829   3.331  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.333  -2.839   3.241  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.871  -0.678   3.503  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.922   0.379   3.168  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -22.213   1.227   4.391  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.463   1.250   2.013  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.377  -2.269   4.783  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -22.091  -1.541   5.037  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -20.091  -0.208   4.085  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.442  -1.036   2.579  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.840  -0.113   2.875  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.641   0.607   5.164  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.906   2.013   4.131  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -21.289   1.663   4.752  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.223   0.624   1.164  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.584   1.806   2.309  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -22.251   1.936   1.741  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.313  -3.639   2.640  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -21.818  -4.572   1.642  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -22.739  -5.610   2.279  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -23.655  -6.131   1.641  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -20.648  -5.289   0.965  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.046  -6.103  -0.254  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -19.973  -7.117  -0.611  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.816  -8.169   0.477  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.695  -9.099   0.195  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.345  -3.600   2.800  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.366  -4.007   0.902  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -19.922  -4.551   0.655  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.189  -5.955   1.681  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -21.970  -6.617  -0.049  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -21.185  -5.432  -1.089  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.247  -7.606  -1.533  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -19.033  -6.601  -0.740  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.630  -7.670   1.417  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -20.733  -8.734   0.547  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -18.738  -9.422  -0.796  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.747  -9.929   0.824  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -17.779  -8.618   0.355  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.477  -5.915   3.541  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.220  -6.947   4.244  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.527  -6.399   4.814  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.500  -7.136   4.975  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.357  -7.540   5.364  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -23.017  -8.716   6.058  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -23.705  -8.554   7.067  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -22.806  -9.911   5.527  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.762  -5.435   4.009  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.451  -7.727   3.534  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.420  -7.876   4.946  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -22.161  -6.775   6.100  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -22.243  -9.971   4.727  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -23.222 -10.689   5.957  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -24.555  -5.107   5.109  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -25.741  -4.517   5.695  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -25.806  -3.019   5.501  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -25.445  -2.257   6.399  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.773  -4.546   4.914  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -26.614  -4.965   5.243  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -25.750  -4.731   6.753  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -26.255  -2.593   4.332  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -26.407  -1.179   4.074  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.723  -0.651   4.603  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -28.726  -1.398   4.574  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.759   0.501   5.085  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.483  -3.243   3.637  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -25.596  -0.646   4.552  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -26.361  -1.008   3.009  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 551     -38.017  -0.672 -19.744  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -39.415  -0.633 -20.227  1.00  0.00           C  
ATOM      3  C   LYS A 551     -40.096   0.647 -19.752  1.00  0.00           C  
ATOM      4  O   LYS A 551     -40.382   1.543 -20.548  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -40.181  -1.857 -19.710  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -41.613  -1.966 -20.215  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -41.663  -2.238 -21.710  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -43.090  -2.456 -22.187  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -43.144  -2.793 -23.630  1.00  0.00           N  
ATOM     10  H   LYS A 551     -37.492   0.154 -20.104  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -39.406  -0.646 -21.308  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -39.650  -2.748 -20.014  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -40.205  -1.818 -18.631  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -42.107  -2.772 -19.697  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -42.125  -1.036 -20.012  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -41.244  -1.394 -22.235  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -41.082  -3.123 -21.924  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -43.527  -3.265 -21.620  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -43.656  -1.551 -22.016  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -44.109  -3.092 -23.895  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -42.485  -3.573 -23.842  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -42.879  -1.967 -24.207  1.00  0.00           H  
ATOM     23  N   ALA A 552     -40.339   0.726 -18.451  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -40.971   1.892 -17.849  1.00  0.00           C  
ATOM     25  C   ALA A 552     -40.730   1.887 -16.348  1.00  0.00           C  
ATOM     26  O   ALA A 552     -40.296   2.881 -15.768  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -42.465   1.907 -18.149  1.00  0.00           C  
ATOM     28  H   ALA A 552     -40.078  -0.023 -17.870  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -40.526   2.779 -18.277  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -42.929   1.036 -17.711  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -42.617   1.898 -19.218  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -42.906   2.799 -17.731  1.00  0.00           H  
ATOM     33  N   GLU A 553     -41.005   0.755 -15.730  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -40.759   0.578 -14.315  1.00  0.00           C  
ATOM     35  C   GLU A 553     -39.813  -0.597 -14.118  1.00  0.00           C  
ATOM     36  O   GLU A 553     -40.149  -1.736 -14.453  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -42.075   0.333 -13.579  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -41.943   0.367 -12.068  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -43.249   0.067 -11.372  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -44.191   0.874 -11.497  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -43.345  -0.987 -10.711  1.00  0.00           O  
ATOM     42  H   GLU A 553     -41.387   0.007 -16.242  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -40.296   1.477 -13.936  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -42.784   1.094 -13.873  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -42.461  -0.635 -13.865  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -41.213  -0.369 -11.768  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -41.608   1.349 -11.771  1.00  0.00           H  
ATOM     48  N   THR A 554     -38.628  -0.317 -13.602  1.00  0.00           N  
ATOM     49  CA  THR A 554     -37.607  -1.337 -13.437  1.00  0.00           C  
ATOM     50  C   THR A 554     -37.941  -2.285 -12.291  1.00  0.00           C  
ATOM     51  O   THR A 554     -38.920  -2.076 -11.571  1.00  0.00           O  
ATOM     52  CB  THR A 554     -36.234  -0.693 -13.197  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -36.365   0.388 -12.266  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -35.644  -0.178 -14.501  1.00  0.00           C  
ATOM     55  H   THR A 554     -38.434   0.598 -13.309  1.00  0.00           H  
ATOM     56  HA  THR A 554     -37.556  -1.907 -14.355  1.00  0.00           H  
ATOM     57  HB  THR A 554     -35.569  -1.438 -12.785  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -35.593   0.404 -11.684  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -36.287   0.588 -14.910  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -35.561  -0.992 -15.205  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -34.665   0.237 -14.313  1.00  0.00           H  
ATOM     62  N   VAL A 555     -37.139  -3.333 -12.136  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -37.361  -4.317 -11.085  1.00  0.00           C  
ATOM     64  C   VAL A 555     -37.280  -3.665  -9.706  1.00  0.00           C  
ATOM     65  O   VAL A 555     -38.298  -3.522  -9.025  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -36.348  -5.482 -11.176  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -36.581  -6.502 -10.070  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -36.431  -6.151 -12.539  1.00  0.00           C  
ATOM     69  H   VAL A 555     -36.378  -3.449 -12.749  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -38.354  -4.724 -11.219  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -35.352  -5.076 -11.058  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -36.448  -6.027  -9.109  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -35.877  -7.314 -10.173  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -37.589  -6.886 -10.143  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -36.227  -5.423 -13.309  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -37.421  -6.557 -12.681  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -35.703  -6.947 -12.595  1.00  0.00           H  
ATOM     78  N   LYS A 556     -36.070  -3.251  -9.319  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -35.830  -2.615  -8.024  1.00  0.00           C  
ATOM     80  C   LYS A 556     -36.560  -3.359  -6.895  1.00  0.00           C  
ATOM     81  O   LYS A 556     -37.466  -2.828  -6.248  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -36.227  -1.129  -8.086  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -36.036  -0.358  -6.779  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -34.660  -0.587  -6.157  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -33.534  -0.097  -7.049  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -32.204  -0.349  -6.433  1.00  0.00           N  
ATOM     87  H   LYS A 556     -35.312  -3.367  -9.939  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -34.769  -2.677  -7.831  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -35.633  -0.648  -8.848  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -37.269  -1.064  -8.365  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -36.153   0.697  -6.980  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -36.793  -0.674  -6.076  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -34.610  -0.059  -5.216  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -34.530  -1.644  -5.980  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -33.588  -0.616  -7.993  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -33.654   0.964  -7.213  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -32.096  -1.363  -6.212  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -32.108   0.196  -5.550  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -31.439  -0.070  -7.089  1.00  0.00           H  
ATOM    100  N   ARG A 557     -36.173  -4.608  -6.689  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -36.738  -5.412  -5.620  1.00  0.00           C  
ATOM    102  C   ARG A 557     -35.679  -5.687  -4.562  1.00  0.00           C  
ATOM    103  O   ARG A 557     -34.743  -6.451  -4.802  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -37.293  -6.739  -6.158  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -38.460  -6.590  -7.126  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -39.601  -5.792  -6.518  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -40.823  -5.869  -7.321  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -41.462  -4.805  -7.813  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -40.923  -3.597  -7.704  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -42.621  -4.952  -8.442  1.00  0.00           N  
ATOM    111  H   ARG A 557     -35.486  -4.997  -7.268  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -37.543  -4.849  -5.172  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -36.500  -7.265  -6.668  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -37.623  -7.339  -5.321  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -38.116  -6.079  -8.013  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -38.822  -7.573  -7.392  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -39.806  -6.176  -5.529  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -39.298  -4.758  -6.445  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -41.213  -6.770  -7.465  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -40.037  -3.481  -7.253  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -41.397  -2.792  -8.082  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -43.027  -5.869  -8.550  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -43.114  -4.147  -8.798  1.00  0.00           H  
ATOM    124  N   SER A 558     -35.822  -5.022  -3.415  1.00  0.00           N  
ATOM    125  CA  SER A 558     -34.947  -5.229  -2.262  1.00  0.00           C  
ATOM    126  C   SER A 558     -33.553  -4.634  -2.495  1.00  0.00           C  
ATOM    127  O   SER A 558     -33.085  -4.504  -3.630  1.00  0.00           O  
ATOM    128  CB  SER A 558     -34.847  -6.728  -1.933  1.00  0.00           C  
ATOM    129  OG  SER A 558     -34.262  -6.955  -0.657  1.00  0.00           O  
ATOM    130  H   SER A 558     -36.541  -4.362  -3.343  1.00  0.00           H  
ATOM    131  HA  SER A 558     -35.395  -4.723  -1.419  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -35.837  -7.159  -1.938  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -34.242  -7.216  -2.683  1.00  0.00           H  
ATOM    134  HG  SER A 558     -34.174  -6.111  -0.183  1.00  0.00           H  
ATOM    135  N   SER A 559     -32.912  -4.245  -1.405  1.00  0.00           N  
ATOM    136  CA  SER A 559     -31.549  -3.744  -1.441  1.00  0.00           C  
ATOM    137  C   SER A 559     -30.577  -4.922  -1.426  1.00  0.00           C  
ATOM    138  O   SER A 559     -30.671  -5.803  -0.568  1.00  0.00           O  
ATOM    139  CB  SER A 559     -31.319  -2.835  -0.233  1.00  0.00           C  
ATOM    140  OG  SER A 559     -32.344  -1.856  -0.138  1.00  0.00           O  
ATOM    141  H   SER A 559     -33.375  -4.293  -0.537  1.00  0.00           H  
ATOM    142  HA  SER A 559     -31.415  -3.179  -2.351  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -31.316  -3.427   0.670  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -30.368  -2.332  -0.339  1.00  0.00           H  
ATOM    145  HG  SER A 559     -33.211  -2.285  -0.212  1.00  0.00           H  
ATOM    146  N   SER A 560     -29.649  -4.938  -2.380  1.00  0.00           N  
ATOM    147  CA  SER A 560     -28.762  -6.078  -2.556  1.00  0.00           C  
ATOM    148  C   SER A 560     -27.515  -5.957  -1.681  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.528  -6.384  -0.528  1.00  0.00           O  
ATOM    150  CB  SER A 560     -28.381  -6.232  -4.029  1.00  0.00           C  
ATOM    151  OG  SER A 560     -29.541  -6.253  -4.846  1.00  0.00           O  
ATOM    152  H   SER A 560     -29.550  -4.158  -2.968  1.00  0.00           H  
ATOM    153  HA  SER A 560     -29.306  -6.960  -2.249  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -27.759  -5.402  -4.328  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -27.840  -7.156  -4.166  1.00  0.00           H  
ATOM    156  HG  SER A 560     -30.315  -6.409  -4.296  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.451  -5.367  -2.220  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.202  -5.187  -1.478  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.511  -3.908  -1.910  1.00  0.00           C  
ATOM    160  O   LYS A 561     -24.178  -3.755  -3.088  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -24.231  -6.355  -1.714  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -24.708  -7.700  -1.202  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -24.826  -7.724   0.314  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -25.454  -9.019   0.804  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -26.837  -9.194   0.282  1.00  0.00           N  
ATOM    166  H   LYS A 561     -26.503  -5.037  -3.141  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -25.437  -5.124  -0.426  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -24.058  -6.448  -2.776  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -23.294  -6.125  -1.230  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -25.674  -7.918  -1.633  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -23.996  -8.452  -1.508  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -23.841  -7.628   0.744  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -25.441  -6.894   0.631  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -24.846  -9.848   0.473  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -25.484  -9.004   1.884  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -26.819  -9.359  -0.749  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -27.403  -8.343   0.477  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -27.293 -10.012   0.743  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.308  -2.994  -0.964  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.491  -1.803  -1.199  1.00  0.00           C  
ATOM    181  C   LEU A 562     -24.052  -0.954  -2.343  1.00  0.00           C  
ATOM    182  O   LEU A 562     -25.211  -1.095  -2.749  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -22.057  -2.223  -1.558  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.364  -3.164  -0.583  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -20.426  -4.096  -1.341  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.598  -2.363   0.453  1.00  0.00           C  
ATOM    187  H   LEU A 562     -24.739  -3.114  -0.081  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -23.472  -1.219  -0.293  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -22.077  -2.703  -2.521  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -21.456  -1.329  -1.631  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -22.105  -3.762  -0.075  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -19.876  -4.704  -0.638  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -19.736  -3.513  -1.932  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -21.005  -4.738  -1.993  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -21.276  -1.697   0.965  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -19.828  -1.786  -0.036  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -20.147  -3.034   1.167  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.216  -0.055  -2.839  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.501   0.686  -4.047  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.475   0.293  -5.105  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.401  -0.189  -4.741  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.434   2.188  -3.765  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.886   2.942  -4.875  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.377   0.121  -2.370  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.491   0.425  -4.390  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -24.049   2.420  -2.906  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.411   2.461  -3.552  1.00  0.00           H  
ATOM    208  HG  SER A 563     -24.217   3.803  -4.564  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.771   0.479  -6.388  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.844   0.042  -7.437  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.459   0.652  -7.246  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.448  -0.018  -7.469  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.356   0.376  -8.833  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.459  -0.178  -9.916  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -21.634  -1.469 -10.390  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -20.413   0.576 -10.434  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -20.800  -1.992 -11.358  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -19.573   0.061 -11.399  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.770  -1.224 -11.858  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -18.935  -1.742 -12.822  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.623   0.907  -6.634  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.748  -1.032  -7.356  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.345  -0.038  -8.964  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -22.393   1.444  -8.947  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.442  -2.068  -9.998  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -20.263   1.584 -10.074  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -20.954  -2.998 -11.715  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -18.762   0.662 -11.781  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -19.469  -2.184 -13.505  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.417   1.916  -6.828  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -19.154   2.588  -6.544  1.00  0.00           C  
ATOM    232  C   LYS A 565     -18.300   1.756  -5.593  1.00  0.00           C  
ATOM    233  O   LYS A 565     -17.081   1.729  -5.708  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -19.394   3.981  -5.956  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -20.249   3.979  -4.704  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -20.179   5.313  -3.986  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -20.825   6.435  -4.787  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -20.819   7.721  -4.039  1.00  0.00           N  
ATOM    239  H   LYS A 565     -21.258   2.415  -6.733  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.621   2.692  -7.474  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.440   4.423  -5.709  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -19.881   4.593  -6.699  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -21.274   3.782  -4.981  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -19.897   3.202  -4.042  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.681   5.226  -3.037  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -19.139   5.555  -3.826  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -20.278   6.563  -5.709  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -21.846   6.161  -5.009  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -19.843   7.982  -3.777  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -21.388   7.634  -3.167  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -21.221   8.486  -4.627  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.948   1.080  -4.657  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.253   0.211  -3.723  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.108  -1.187  -4.290  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.147  -1.886  -3.980  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.989   0.153  -2.394  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -19.298   1.505  -1.758  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -19.588   1.306  -0.295  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -18.149   2.481  -1.942  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.924   1.159  -4.598  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.268   0.617  -3.557  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.922  -0.370  -2.548  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.388  -0.415  -1.701  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -20.179   1.925  -2.221  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -18.710   0.899   0.186  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -20.410   0.613  -0.186  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -19.845   2.251   0.158  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -18.376   3.405  -1.434  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -18.007   2.674  -2.997  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -17.248   2.054  -1.529  1.00  0.00           H  
ATOM    271  N   GLN A 567     -19.073  -1.590  -5.109  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -19.029  -2.889  -5.762  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.705  -3.080  -6.478  1.00  0.00           C  
ATOM    274  O   GLN A 567     -16.919  -3.952  -6.117  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.176  -3.044  -6.763  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.545  -3.186  -6.125  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.633  -3.448  -7.150  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -23.784  -3.052  -6.969  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -22.281  -4.123  -8.235  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.838  -0.997  -5.273  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -19.126  -3.646  -4.999  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.197  -2.172  -7.403  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -19.993  -3.919  -7.366  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.520  -4.012  -5.427  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.780  -2.274  -5.596  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -21.344  -4.417  -8.322  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -22.971  -4.311  -8.908  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.434  -2.226  -7.457  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.218  -2.349  -8.245  1.00  0.00           C  
ATOM    290  C   ARG A 568     -15.001  -1.927  -7.420  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.871  -2.305  -7.719  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.327  -1.541  -9.545  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -15.768  -0.132  -9.484  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -16.628   0.775  -8.630  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -16.221   2.177  -8.736  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -15.117   2.685  -8.176  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -14.305   1.912  -7.460  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -14.826   3.968  -8.334  1.00  0.00           N  
ATOM    299  H   ARG A 568     -18.070  -1.504  -7.655  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.108  -3.389  -8.499  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.814  -2.072 -10.330  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -17.374  -1.467  -9.802  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -14.774  -0.171  -9.059  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.717   0.268 -10.485  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.657   0.672  -8.947  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -16.544   0.462  -7.604  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -16.809   2.779  -9.259  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -14.514   0.942  -7.335  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -13.475   2.298  -7.036  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -15.431   4.563  -8.874  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -13.994   4.356  -7.910  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.257  -1.142  -6.378  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.211  -0.711  -5.455  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.629  -1.925  -4.738  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.424  -2.174  -4.767  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.794   0.267  -4.425  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.749   1.015  -3.617  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -13.221   2.229  -4.348  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -12.398   2.069  -5.267  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -13.646   3.354  -4.010  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.179  -0.855  -6.221  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.435  -0.220  -6.022  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.395   0.995  -4.948  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.431  -0.278  -3.736  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -14.193   1.339  -2.689  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.924   0.349  -3.410  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.518  -2.697  -4.133  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.142  -3.853  -3.336  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.657  -4.997  -4.234  1.00  0.00           C  
ATOM    330  O   LEU A 570     -12.988  -5.913  -3.779  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.350  -4.282  -2.495  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.047  -4.796  -1.081  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.336  -4.973  -0.295  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.284  -6.111  -1.114  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.473  -2.477  -4.220  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.338  -3.557  -2.677  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.007  -3.426  -2.405  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -15.874  -5.060  -3.031  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.440  -4.069  -0.567  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -16.961  -5.704  -0.787  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -16.858  -4.029  -0.242  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -16.103  -5.312   0.705  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -14.861  -6.848  -1.653  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -14.114  -6.453  -0.104  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -13.336  -5.963  -1.609  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.989  -4.940  -5.512  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.563  -5.978  -6.448  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.077  -5.871  -6.786  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.468  -6.840  -7.241  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.397  -5.929  -7.729  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.838  -6.364  -7.527  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -16.620  -6.422  -8.821  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -16.622  -7.490  -9.474  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -17.237  -5.404  -9.197  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.540  -4.197  -5.830  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.727  -6.930  -5.969  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.399  -4.916  -8.107  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.946  -6.579  -8.462  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -15.847  -7.345  -7.076  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -16.321  -5.661  -6.864  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.496  -4.701  -6.573  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.081  -4.497  -6.867  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.267  -4.261  -5.599  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.101  -4.649  -5.511  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.905  -3.309  -7.812  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.682  -2.071  -7.386  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.351  -0.848  -8.221  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -10.425   0.283  -7.745  1.00  0.00           O  
ATOM    369  NE2 GLN A 572      -9.992  -1.066  -9.477  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.029  -3.956  -6.220  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.719  -5.389  -7.352  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -8.859  -3.052  -7.847  1.00  0.00           H  
ATOM    373  HB3 GLN A 572     -10.233  -3.595  -8.801  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.739  -2.278  -7.485  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -10.456  -1.857  -6.349  1.00  0.00           H  
ATOM    376 HE21 GLN A 572      -9.960  -1.990  -9.796  1.00  0.00           H  
ATOM    377 HE22 GLN A 572      -9.759  -0.289 -10.035  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.905  -3.630  -4.631  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.248  -3.141  -3.419  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.421  -4.229  -2.697  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.261  -3.988  -2.382  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.316  -2.556  -2.489  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.887  -1.375  -1.619  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.056  -0.902  -0.780  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.707  -1.729  -0.734  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.864  -3.463  -4.739  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.572  -2.345  -3.710  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.151  -2.239  -3.095  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.655  -3.344  -1.839  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.593  -0.559  -2.262  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.373  -1.700  -0.124  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.874  -0.623  -1.428  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -10.755  -0.047  -0.190  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -7.846  -1.937  -1.351  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.949  -2.600  -0.146  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -8.488  -0.900  -0.077  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.978  -5.432  -2.405  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.223  -6.494  -1.716  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.949  -6.885  -2.463  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.904  -7.114  -1.850  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.203  -7.668  -1.669  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.546  -7.043  -1.790  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.360  -5.855  -2.685  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.965  -6.199  -0.709  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -9.002  -8.338  -2.492  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -9.094  -8.196  -0.733  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.239  -7.744  -2.232  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.896  -6.731  -0.816  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.476  -6.141  -3.721  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -11.063  -5.075  -2.428  1.00  0.00           H  
ATOM    411  N   GLN A 575      -7.038  -6.944  -3.789  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.872  -7.224  -4.623  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.854  -6.106  -4.471  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.646  -6.335  -4.477  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.270  -7.342  -6.094  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.202  -8.502  -6.400  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.549  -8.577  -7.874  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -6.757  -8.187  -8.729  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -8.736  -9.072  -8.181  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.905  -6.788  -4.217  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.433  -8.152  -4.293  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.763  -6.429  -6.392  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.374  -7.462  -6.685  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -6.721  -9.425  -6.110  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -8.114  -8.377  -5.834  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -9.326  -9.362  -7.444  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -8.982  -9.131  -9.126  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.368  -4.898  -4.334  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.547  -3.717  -4.153  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.877  -3.720  -2.775  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.739  -3.288  -2.640  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.409  -2.470  -4.343  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.775  -1.165  -3.888  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.667  -0.736  -4.838  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.828  -0.076  -3.757  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.344  -4.795  -4.359  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.778  -3.732  -4.912  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.640  -2.385  -5.394  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.331  -2.608  -3.799  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.340  -1.329  -2.917  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -2.879  -1.474  -4.827  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.271   0.219  -4.521  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -4.064  -0.647  -5.838  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.578  -0.383  -3.042  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.293   0.092  -4.718  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -5.361   0.837  -3.419  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.580  -4.208  -1.758  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -3.987  -4.348  -0.428  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.765  -5.235  -0.466  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.697  -4.836  -0.020  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.986  -4.900   0.590  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.771  -3.861   1.395  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.431  -2.431   0.974  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.262  -4.123   1.289  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.516  -4.470  -1.901  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.673  -3.369  -0.109  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.697  -5.517   0.060  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.447  -5.525   1.286  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.494  -3.965   2.432  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -6.100  -1.740   1.466  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -5.536  -2.331  -0.097  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -4.413  -2.202   1.260  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.799  -3.380   1.864  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.482  -5.106   1.677  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.565  -4.068   0.253  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.908  -6.429  -1.007  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.773  -7.330  -1.094  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.735  -6.791  -2.078  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.444  -7.122  -1.988  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.208  -8.752  -1.458  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -3.123  -8.838  -2.666  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.549 -10.260  -2.957  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -4.302 -10.836  -2.148  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -3.115 -10.819  -3.984  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.786  -6.709  -1.347  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.322  -7.351  -0.112  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.327  -9.340  -1.664  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.725  -9.182  -0.613  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -4.006  -8.246  -2.477  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.604  -8.448  -3.528  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.181  -5.941  -3.002  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.267  -5.245  -3.903  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.637  -4.333  -3.103  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.852  -4.374  -3.231  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.021  -4.374  -4.908  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.196  -4.079  -6.145  1.00  0.00           C  
ATOM    487  OD1 ASP A 579       0.022  -5.001  -6.958  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.256  -2.925  -6.301  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.145  -5.789  -3.085  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.327  -5.976  -4.429  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.944  -4.849  -5.194  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.240  -3.430  -4.428  1.00  0.00           H  
ATOM    493  N   LEU A 580       0.014  -3.513  -2.270  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.713  -2.504  -1.490  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.499  -3.134  -0.356  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.550  -2.638   0.033  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.290  -1.509  -0.931  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.200  -0.877  -1.974  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.323  -0.111  -1.300  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.393   0.021  -2.900  1.00  0.00           C  
ATOM    501  H   LEU A 580      -0.964  -3.582  -2.184  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.395  -1.986  -2.147  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.907  -2.019  -0.206  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.251  -0.721  -0.431  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.645  -1.659  -2.572  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -1.905   0.660  -0.668  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -2.909  -0.789  -0.697  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.955   0.340  -2.050  1.00  0.00           H  
ATOM    509 HD21 LEU A 580       0.076   0.804  -2.323  1.00  0.00           H  
ATOM    510 HD22 LEU A 580      -1.048   0.459  -3.639  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.368  -0.567  -3.395  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.970  -4.221   0.176  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.653  -4.977   1.207  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.938  -5.568   0.643  1.00  0.00           C  
ATOM    515  O   GLU A 581       4.017  -5.414   1.214  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.743  -6.091   1.718  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.291  -6.810   2.933  1.00  0.00           C  
ATOM    518  CD  GLU A 581       1.288  -5.951   4.179  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       2.294  -5.256   4.434  1.00  0.00           O  
ATOM    520  OE2 GLU A 581       0.284  -5.981   4.924  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.082  -4.519  -0.127  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.895  -4.307   2.020  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.217  -5.668   1.973  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.605  -6.816   0.930  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       0.695  -7.690   3.117  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       2.306  -7.100   2.722  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.811  -6.230  -0.500  1.00  0.00           N  
ATOM    528  CA  ALA A 582       3.961  -6.779  -1.209  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.871  -5.659  -1.709  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.085  -5.836  -1.831  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.495  -7.635  -2.375  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.909  -6.367  -0.872  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.514  -7.407  -0.522  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       2.890  -7.036  -3.041  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       2.905  -8.460  -2.001  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       4.351  -8.017  -2.909  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.271  -4.511  -1.994  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.005  -3.340  -2.455  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.874  -2.810  -1.325  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.060  -2.534  -1.507  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.019  -2.263  -2.926  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.678  -1.020  -3.502  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.646   0.023  -3.895  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.304   1.274  -4.449  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.301   2.299  -4.844  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.294  -4.450  -1.891  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.636  -3.635  -3.280  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.375  -2.688  -3.686  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.410  -1.963  -2.087  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.339  -0.596  -2.762  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.244  -1.298  -4.378  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       2.996  -0.392  -4.650  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.066   0.288  -3.023  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       4.954   1.690  -3.692  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       4.889   1.003  -5.314  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       2.698   1.933  -5.613  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       3.778   3.166  -5.175  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       2.692   2.543  -4.031  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.273  -2.693  -0.151  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.984  -2.270   1.037  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.052  -3.300   1.385  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.189  -2.940   1.639  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.999  -2.060   2.201  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.601  -1.531   3.512  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.244  -2.654   4.305  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.607  -0.426   3.228  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.313  -2.898  -0.084  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.470  -1.330   0.815  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.241  -1.362   1.876  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.521  -3.005   2.411  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.815  -1.113   4.120  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.706  -2.249   5.194  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.995  -3.140   3.696  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       5.489  -3.374   4.586  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       7.369  -0.797   2.556  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       7.066  -0.108   4.152  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       6.103   0.413   2.771  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.674  -4.577   1.377  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.620  -5.673   1.608  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.850  -5.523   0.711  1.00  0.00           C  
ATOM    581  O   GLU A 585       9.987  -5.682   1.160  1.00  0.00           O  
ATOM    582  CB  GLU A 585       6.920  -7.010   1.339  1.00  0.00           C  
ATOM    583  CG  GLU A 585       7.844  -8.223   1.312  1.00  0.00           C  
ATOM    584  CD  GLU A 585       8.483  -8.524   2.656  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.741  -8.836   3.610  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       9.728  -8.475   2.753  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.724  -4.794   1.220  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.929  -5.634   2.642  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.180  -7.172   2.108  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       6.420  -6.946   0.385  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       7.271  -9.085   1.006  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       8.626  -8.041   0.590  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.610  -5.183  -0.549  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.678  -4.992  -1.516  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.544  -3.796  -1.136  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.757  -3.917  -0.964  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.087  -4.797  -2.908  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.683  -5.052  -0.836  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.288  -5.883  -1.529  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.538  -5.683  -3.194  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       9.880  -4.622  -3.619  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.415  -3.948  -2.900  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.901  -2.648  -0.978  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.594  -1.404  -0.671  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.301  -1.485   0.678  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.469  -1.124   0.796  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.592  -0.250  -0.681  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.884  -0.041  -2.019  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.703   0.895  -1.859  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.854   0.498  -3.058  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.920  -2.638  -1.066  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.331  -1.234  -1.442  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.842  -0.443   0.074  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.113   0.660  -0.427  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.510  -0.990  -2.371  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       8.052   1.863  -1.530  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       7.021   0.490  -1.125  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.194   0.999  -2.806  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.661  -0.207  -3.197  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.257   1.442  -2.720  1.00  0.00           H  
ATOM    621 HD23 LEU A 587       9.335   0.642  -3.994  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.591  -1.988   1.679  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.131  -2.138   3.026  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.342  -3.058   3.028  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.260  -2.876   3.815  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.062  -2.696   3.967  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.609  -1.720   5.039  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.698  -1.426   6.051  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      10.832  -2.120   7.058  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      11.482  -0.393   5.794  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.664  -2.273   1.507  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.432  -1.162   3.375  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.199  -2.978   3.383  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.455  -3.576   4.457  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.315  -0.793   4.564  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.758  -2.142   5.556  1.00  0.00           H  
ATOM    637 HE21 GLN A 588      11.319   0.120   4.971  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      12.193  -0.175   6.439  1.00  0.00           H  
ATOM    639  N   THR A 589      12.341  -4.042   2.140  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.441  -4.986   2.049  1.00  0.00           C  
ATOM    641  C   THR A 589      14.646  -4.350   1.349  1.00  0.00           C  
ATOM    642  O   THR A 589      15.791  -4.687   1.643  1.00  0.00           O  
ATOM    643  CB  THR A 589      12.986  -6.286   1.334  1.00  0.00           C  
ATOM    644  OG1 THR A 589      13.342  -7.429   2.122  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.581  -6.415  -0.063  1.00  0.00           C  
ATOM    646  H   THR A 589      11.572  -4.143   1.533  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.737  -5.240   3.060  1.00  0.00           H  
ATOM    648  HB  THR A 589      11.909  -6.256   1.242  1.00  0.00           H  
ATOM    649  HG1 THR A 589      12.879  -7.383   2.974  1.00  0.00           H  
ATOM    650 HG21 THR A 589      13.168  -7.284  -0.552  1.00  0.00           H  
ATOM    651 HG22 THR A 589      14.655  -6.512   0.009  1.00  0.00           H  
ATOM    652 HG23 THR A 589      13.340  -5.529  -0.635  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.386  -3.416   0.439  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.459  -2.650  -0.183  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.128  -1.800   0.883  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.348  -1.760   1.010  1.00  0.00           O  
ATOM    657  CB  GLN A 590      14.909  -1.725  -1.268  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.037  -2.405  -2.305  1.00  0.00           C  
ATOM    659  CD  GLN A 590      14.782  -3.431  -3.136  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      15.363  -3.103  -4.171  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      14.736  -4.682  -2.714  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.454  -3.238   0.181  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.176  -3.335  -0.608  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      14.317  -0.964  -0.793  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.739  -1.259  -1.777  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.224  -2.898  -1.796  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.637  -1.646  -2.960  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      14.230  -4.877  -1.900  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      15.209  -5.365  -3.236  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.278  -1.149   1.662  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.687  -0.237   2.718  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.212  -1.005   3.933  1.00  0.00           C  
ATOM    673  O   VAL A 591      16.875  -0.443   4.808  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.475   0.637   3.113  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.832   1.666   4.171  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.903   1.313   1.876  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.317  -1.285   1.515  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.467   0.407   2.336  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.713  -0.010   3.523  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.605   2.317   3.793  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.184   1.161   5.056  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      13.954   2.251   4.412  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      13.006   1.854   2.141  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.664   0.562   1.131  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      14.632   1.999   1.472  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.916  -2.295   3.972  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.385  -3.162   5.043  1.00  0.00           C  
ATOM    688  C   ALA A 592      17.898  -3.309   4.991  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.552  -3.492   6.019  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.723  -4.526   4.947  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.352  -2.674   3.266  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.102  -2.715   5.983  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      14.650  -4.406   4.950  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      16.021  -5.131   5.792  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      16.028  -5.011   4.032  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.442  -3.227   3.786  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.880  -3.331   3.590  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.559  -2.011   3.927  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.208  -0.963   3.389  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.197  -3.734   2.152  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.660  -4.068   1.962  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.034  -5.243   2.153  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      22.446  -3.161   1.630  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.858  -3.092   3.008  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.253  -4.091   4.257  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.611  -4.602   1.891  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.943  -2.918   1.492  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.537  -2.074   4.823  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.229  -0.885   5.313  1.00  0.00           C  
ATOM    710  C   ALA A 594      22.999  -0.156   4.215  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.303   1.031   4.344  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.168  -1.263   6.445  1.00  0.00           C  
ATOM    713  H   ALA A 594      21.791  -2.954   5.185  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.483  -0.215   5.713  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.949  -1.907   6.068  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      22.613  -1.779   7.213  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      23.609  -0.368   6.859  1.00  0.00           H  
ATOM    718  N   SER A 595      23.312  -0.856   3.133  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.070  -0.262   2.047  1.00  0.00           C  
ATOM    720  C   SER A 595      23.137   0.482   1.094  1.00  0.00           C  
ATOM    721  O   SER A 595      23.593   1.171   0.180  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.866  -1.335   1.299  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.745  -0.756   0.348  1.00  0.00           O  
ATOM    724  H   SER A 595      23.018  -1.791   3.059  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.759   0.450   2.478  1.00  0.00           H  
ATOM    726  HB2 SER A 595      25.447  -1.906   2.006  1.00  0.00           H  
ATOM    727  HB3 SER A 595      24.179  -1.991   0.783  1.00  0.00           H  
ATOM    728  HG  SER A 595      25.270  -0.078  -0.150  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.833   0.344   1.317  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.839   1.069   0.535  1.00  0.00           C  
ATOM    731  C   PHE A 596      21.048   2.575   0.662  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.103   3.288  -0.332  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.428   0.689   0.998  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.360   1.659   0.585  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.876   1.676  -0.711  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.846   2.563   1.501  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.899   2.577  -1.086  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.873   3.466   1.133  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.398   3.474  -0.161  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.527  -0.269   2.026  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.956   0.787  -0.502  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.170  -0.277   0.590  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.423   0.628   2.076  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.265   0.975  -1.434  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.219   2.557   2.516  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.528   2.581  -2.100  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.481   4.166   1.859  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.638   4.183  -0.453  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.202   3.042   1.893  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.309   4.476   2.164  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.575   5.084   1.558  1.00  0.00           C  
ATOM    752  O   PHE A 597      22.690   6.305   1.438  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.278   4.733   3.668  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.959   4.404   4.309  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.947   5.350   4.358  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.729   3.153   4.860  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.733   5.053   4.944  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.516   2.853   5.448  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.517   3.805   5.488  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.238   2.409   2.641  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.452   4.956   1.715  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      22.034   4.130   4.140  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.490   5.777   3.853  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.114   6.326   3.931  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.511   2.407   4.828  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.952   5.798   4.978  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.348   1.875   5.874  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.568   3.573   5.947  1.00  0.00           H  
ATOM    769  N   SER A 598      23.512   4.232   1.162  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.760   4.685   0.562  1.00  0.00           C  
ATOM    771  C   SER A 598      24.553   5.063  -0.907  1.00  0.00           C  
ATOM    772  O   SER A 598      25.454   5.598  -1.563  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.817   3.592   0.697  1.00  0.00           C  
ATOM    774  OG  SER A 598      25.968   3.215   2.054  1.00  0.00           O  
ATOM    775  H   SER A 598      23.360   3.270   1.272  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.091   5.562   1.104  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.515   2.726   0.126  1.00  0.00           H  
ATOM    778  HB3 SER A 598      26.763   3.958   0.329  1.00  0.00           H  
ATOM    779  HG  SER A 598      25.814   3.993   2.621  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.358   4.787  -1.411  1.00  0.00           N  
ATOM    781  CA  GLN A 599      22.979   5.154  -2.763  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.586   6.631  -2.801  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.369   7.234  -1.747  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.832   4.250  -3.226  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.260   2.802  -3.388  1.00  0.00           C  
ATOM    786  CD  GLN A 599      21.128   1.877  -3.786  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      20.456   1.293  -2.938  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      20.920   1.729  -5.085  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.699   4.328  -0.849  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.835   5.000  -3.404  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.037   4.294  -2.497  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.456   4.603  -4.174  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      23.015   2.757  -4.152  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.678   2.457  -2.453  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      21.501   2.214  -5.705  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      20.191   1.144  -5.371  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.515   7.246  -3.999  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.169   8.662  -4.144  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.917   9.039  -3.362  1.00  0.00           C  
ATOM    800  O   PRO A 600      19.933   8.304  -3.356  1.00  0.00           O  
ATOM    801  CB  PRO A 600      21.903   8.827  -5.649  1.00  0.00           C  
ATOM    802  CG  PRO A 600      21.907   7.447  -6.219  1.00  0.00           C  
ATOM    803  CD  PRO A 600      22.764   6.628  -5.308  1.00  0.00           C  
ATOM    804  HA  PRO A 600      22.985   9.304  -3.848  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      20.946   9.306  -5.792  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.679   9.435  -6.085  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      20.903   7.053  -6.237  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      22.327   7.462  -7.214  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.453   5.596  -5.322  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      23.795   6.716  -5.589  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.978  10.193  -2.699  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.835  10.762  -1.978  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.607  10.790  -2.872  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.496  10.562  -2.419  1.00  0.00           O  
ATOM    815  CB  HIS A 601      20.183  12.186  -1.518  1.00  0.00           C  
ATOM    816  CG  HIS A 601      19.087  12.916  -0.795  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      19.014  13.011   0.579  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      18.046  13.640  -1.272  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.978  13.759   0.910  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      17.376  14.154  -0.194  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.833  10.685  -2.689  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.628  10.147  -1.117  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      21.037  12.144  -0.861  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      20.439  12.769  -2.390  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.630  12.586   1.222  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.791  13.786  -2.314  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      17.674  14.007   1.917  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.693  14.869  -0.241  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.827  11.057  -4.143  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.746  11.146  -5.104  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.108   9.782  -5.357  1.00  0.00           C  
ATOM    832  O   GLU A 602      15.904   9.695  -5.589  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.283  11.750  -6.395  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.899  13.121  -6.173  1.00  0.00           C  
ATOM    835  CD  GLU A 602      19.725  13.598  -7.341  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      20.830  13.051  -7.549  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      19.283  14.534  -8.042  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.752  11.208  -4.448  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.996  11.808  -4.696  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      19.039  11.095  -6.802  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.475  11.848  -7.105  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      18.107  13.833  -6.000  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      19.535  13.074  -5.298  1.00  0.00           H  
ATOM    844  N   GLN A 603      17.906   8.718  -5.301  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.380   7.378  -5.531  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.819   6.822  -4.223  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.753   6.210  -4.201  1.00  0.00           O  
ATOM    848  CB  GLN A 603      18.467   6.442  -6.110  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.233   5.609  -5.091  1.00  0.00           C  
ATOM    850  CD  GLN A 603      18.512   4.316  -4.735  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.610   3.828  -3.614  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      17.794   3.755  -5.695  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.854   8.836  -5.093  1.00  0.00           H  
ATOM    854  HA  GLN A 603      16.570   7.460  -6.244  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      18.003   5.766  -6.808  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      19.189   7.048  -6.641  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.202   5.364  -5.502  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      19.362   6.193  -4.191  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      17.768   4.193  -6.571  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      17.317   2.919  -5.492  1.00  0.00           H  
ATOM    861  N   THR A 604      17.543   7.060  -3.131  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.169   6.522  -1.836  1.00  0.00           C  
ATOM    863  C   THR A 604      15.893   7.162  -1.324  1.00  0.00           C  
ATOM    864  O   THR A 604      14.982   6.468  -0.893  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.283   6.707  -0.790  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.779   8.051  -0.830  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.426   5.731  -1.018  1.00  0.00           C  
ATOM    868  H   THR A 604      18.358   7.602  -3.207  1.00  0.00           H  
ATOM    869  HA  THR A 604      16.998   5.463  -1.959  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.860   6.518   0.188  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.607   8.065  -1.324  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.866   5.904  -1.992  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.052   4.717  -0.967  1.00  0.00           H  
ATOM    874 HG23 THR A 604      20.178   5.871  -0.256  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.825   8.487  -1.385  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.631   9.202  -0.957  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.454   8.841  -1.845  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.312   8.880  -1.411  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.864  10.708  -0.975  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.832  11.181   0.091  1.00  0.00           C  
ATOM    881  CD  GLN A 605      15.388  10.837   1.503  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      14.193  10.792   1.807  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      16.351  10.575   2.372  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.595   8.995  -1.722  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.411   8.893   0.054  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.272  10.981  -1.939  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.923  11.213  -0.832  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.792  10.723  -0.089  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.926  12.251   0.013  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      17.284  10.614   2.059  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      16.099  10.350   3.296  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.744   8.490  -3.089  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.731   7.988  -3.995  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.123   6.714  -3.419  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.906   6.597  -3.288  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.353   7.730  -5.373  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.352   7.438  -6.465  1.00  0.00           C  
ATOM    898  CD  LYS A 606      11.951   5.978  -6.481  1.00  0.00           C  
ATOM    899  CE  LYS A 606      10.879   5.721  -7.521  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      11.382   5.938  -8.903  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.664   8.576  -3.406  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.960   8.735  -4.088  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      13.912   8.596  -5.666  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.027   6.888  -5.299  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.474   8.039  -6.297  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      12.789   7.693  -7.418  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      12.822   5.384  -6.710  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.571   5.707  -5.506  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      10.536   4.704  -7.425  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      10.061   6.400  -7.338  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      10.605   5.843  -9.588  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      12.118   5.235  -9.132  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      11.790   6.895  -8.995  1.00  0.00           H  
ATOM    914  N   VAL A 607      12.988   5.780  -3.048  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.554   4.515  -2.465  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.947   4.732  -1.078  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.906   4.174  -0.758  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.723   3.511  -2.360  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.243   2.189  -1.782  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.376   3.294  -3.718  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.949   5.947  -3.172  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.800   4.091  -3.112  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.464   3.924  -1.691  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      14.077   1.509  -1.696  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      12.495   1.763  -2.435  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.814   2.359  -0.805  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      14.715   4.241  -4.111  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      13.657   2.859  -4.397  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      15.220   2.625  -3.609  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.601   5.555  -0.269  1.00  0.00           N  
ATOM    931  CA  LEU A 608      12.140   5.850   1.086  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.760   6.496   1.075  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.883   6.123   1.857  1.00  0.00           O  
ATOM    934  CB  LEU A 608      13.137   6.770   1.799  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.489   6.136   2.125  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.434   7.166   2.722  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.309   4.972   3.083  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.431   5.973  -0.590  1.00  0.00           H  
ATOM    939  HA  LEU A 608      12.080   4.917   1.626  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.313   7.631   1.168  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.690   7.107   2.723  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.934   5.758   1.214  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      15.570   7.980   2.025  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      16.389   6.703   2.925  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      15.016   7.546   3.643  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.907   5.334   4.018  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      15.267   4.504   3.262  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.630   4.252   2.652  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.573   7.460   0.189  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.306   8.161   0.077  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.231   7.244  -0.492  1.00  0.00           C  
ATOM    952  O   ALA A 609       7.089   7.253  -0.031  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.468   9.408  -0.781  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.313   7.713  -0.408  1.00  0.00           H  
ATOM    955  HA  ALA A 609       9.010   8.472   1.068  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       8.551   9.978  -0.772  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.707   9.120  -1.794  1.00  0.00           H  
ATOM    958  HB3 ALA A 609      10.274  10.014  -0.384  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.608   6.437  -1.480  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.682   5.481  -2.080  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.323   4.402  -1.067  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.183   3.955  -1.003  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.294   4.850  -3.331  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.259   4.179  -4.213  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.530   4.898  -4.933  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.175   2.935  -4.209  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.527   6.490  -1.818  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.785   6.014  -2.357  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.787   5.617  -3.908  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       9.020   4.107  -3.032  1.00  0.00           H  
ATOM    971  N   MET A 611       8.312   4.003  -0.270  1.00  0.00           N  
ATOM    972  CA  MET A 611       8.108   3.062   0.828  1.00  0.00           C  
ATOM    973  C   MET A 611       7.029   3.565   1.767  1.00  0.00           C  
ATOM    974  O   MET A 611       6.055   2.869   2.056  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.409   2.875   1.615  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.257   2.006   2.847  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.823   1.708   3.684  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.219   3.357   4.260  1.00  0.00           C  
ATOM    979  H   MET A 611       9.219   4.341  -0.440  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.803   2.114   0.415  1.00  0.00           H  
ATOM    981  HB2 MET A 611      10.148   2.425   0.972  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.767   3.845   1.929  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.589   2.504   3.534  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.830   1.062   2.557  1.00  0.00           H  
ATOM    985  HE1 MET A 611      11.302   4.025   3.415  1.00  0.00           H  
ATOM    986  HE2 MET A 611      12.157   3.336   4.795  1.00  0.00           H  
ATOM    987  HE3 MET A 611      10.437   3.706   4.918  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.213   4.788   2.230  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.284   5.396   3.164  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.916   5.600   2.520  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.893   5.548   3.195  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.834   6.717   3.681  1.00  0.00           C  
ATOM    993  H   ALA A 612       8.003   5.293   1.936  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.178   4.721   4.003  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       6.922   7.414   2.861  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       7.807   6.554   4.122  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       6.164   7.119   4.426  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.899   5.825   1.210  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.643   6.007   0.494  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.952   4.669   0.248  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.735   4.613   0.076  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.863   6.737  -0.819  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.749   5.880   0.718  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       3.005   6.619   1.108  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.427   6.109  -1.491  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.407   7.651  -0.635  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       2.905   6.970  -1.259  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.734   3.597   0.226  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.193   2.258   0.046  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.348   1.865   1.245  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.198   1.463   1.095  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.309   1.250  -0.170  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.706   3.712   0.326  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.568   2.265  -0.834  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.962   1.246   0.690  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.873   1.523  -1.050  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       3.885   0.266  -0.304  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.920   2.000   2.436  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.188   1.732   3.670  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.066   2.753   3.859  1.00  0.00           C  
ATOM   1021  O   GLU A 615      -0.020   2.416   4.330  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.142   1.742   4.867  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.030   2.970   4.926  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       4.952   2.971   6.123  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       6.029   2.348   6.051  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.603   3.603   7.141  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.863   2.281   2.487  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       1.748   0.750   3.580  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.559   1.702   5.775  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       3.773   0.866   4.816  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.632   3.008   4.030  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.404   3.849   4.971  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.340   3.995   3.466  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.352   5.069   3.488  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -0.888   4.676   2.689  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.007   4.717   3.193  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.990   6.336   2.905  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.029   7.475   2.610  1.00  0.00           C  
ATOM   1039  CD  GLN A 616      -0.662   8.011   3.846  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616      -1.739   7.560   4.221  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616      -0.041   8.985   4.486  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.247   4.200   3.155  1.00  0.00           H  
ATOM   1043  HA  GLN A 616       0.070   5.251   4.515  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616       1.730   6.699   3.603  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.484   6.070   1.985  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       0.583   8.283   2.155  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616      -0.716   7.120   1.917  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       0.817   9.302   4.131  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616      -0.459   9.350   5.293  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.678   4.281   1.443  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.774   3.873   0.579  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.385   2.565   1.076  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.597   2.371   1.000  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.271   3.742  -0.862  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.318   3.290  -1.866  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -1.969   3.719  -3.275  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -1.158   3.031  -3.928  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -2.482   4.765  -3.727  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.240   4.265   1.091  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.528   4.645   0.618  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.896   4.701  -1.185  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.462   3.028  -0.880  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -2.373   2.215  -1.843  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -3.278   3.699  -1.598  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.539   1.694   1.612  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -1.980   0.410   2.144  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -2.998   0.600   3.264  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.101   0.064   3.201  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.775  -0.385   2.655  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.092  -1.754   3.262  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.747  -2.666   2.240  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.172  -2.397   3.793  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.582   1.918   1.644  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.447  -0.140   1.340  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.092  -0.532   1.831  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.279   0.207   3.408  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.777  -1.628   4.087  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.579  -2.152   1.780  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.104  -3.558   2.736  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.023  -2.941   1.485  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.874  -2.532   2.983  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618      -0.069  -3.357   4.222  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.610  -1.764   4.549  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.635   1.382   4.275  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.502   1.577   5.430  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.783   2.319   5.047  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.859   2.014   5.559  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.773   2.335   6.542  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.281   3.711   6.118  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.696   4.512   7.262  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -2.480   5.066   8.060  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -0.455   4.607   7.365  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.760   1.839   4.244  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.773   0.599   5.799  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.452   2.455   7.373  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -1.922   1.753   6.862  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.523   3.584   5.359  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -3.113   4.261   5.704  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.667   3.285   4.141  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.820   4.068   3.708  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.777   3.214   2.892  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -7.994   3.273   3.079  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.374   5.282   2.895  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.643   6.320   3.726  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -5.521   6.912   4.811  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -6.193   7.920   4.598  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -5.510   6.303   5.984  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.782   3.476   3.755  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.334   4.413   4.594  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -4.715   4.951   2.106  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -6.244   5.748   2.456  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -3.787   5.853   4.190  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -4.309   7.117   3.077  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -4.938   5.514   6.095  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -6.093   6.657   6.696  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.221   2.415   1.993  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.018   1.491   1.209  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.618   0.428   2.119  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.737  -0.028   1.902  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.180   0.859   0.108  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.246   2.447   1.853  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.819   2.051   0.748  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.383   0.277   0.552  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.754   1.634  -0.514  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -6.802   0.217  -0.493  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.867   0.053   3.147  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.348  -0.885   4.152  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.564  -0.316   4.879  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.567  -1.005   5.057  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.243  -1.204   5.157  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.750  -2.620   5.083  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.552  -3.671   5.497  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.486  -2.900   4.593  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.101  -4.974   5.424  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.031  -4.202   4.516  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.839  -5.240   4.932  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -5.953   0.408   3.226  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.635  -1.795   3.643  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.401  -0.554   4.973  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.614  -1.028   6.150  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.539  -3.465   5.883  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.851  -2.088   4.269  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.736  -5.784   5.749  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.043  -4.407   4.128  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.485  -6.259   4.870  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.462   0.946   5.295  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.580   1.653   5.917  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.808   1.595   5.018  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.907   1.251   5.459  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.214   3.116   6.164  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.195   3.327   7.268  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -8.702   2.890   8.626  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -9.438   3.668   9.271  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.362   1.772   9.058  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.604   1.414   5.187  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.803   1.175   6.859  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.802   3.521   5.252  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623     -10.112   3.663   6.417  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.307   2.758   7.037  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.947   4.378   7.314  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.596   1.942   3.754  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.635   1.871   2.739  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.238   0.473   2.700  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.453   0.308   2.769  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -11.036   2.218   1.370  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -12.029   2.218   0.221  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -13.027   3.350   0.353  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -13.743   3.598  -0.896  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -14.776   4.429  -1.008  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -15.223   5.088   0.058  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -15.348   4.611  -2.190  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.703   2.263   3.497  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.404   2.587   2.986  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.600   3.201   1.425  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.258   1.504   1.143  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.490   2.331  -0.707  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.562   1.278   0.219  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.742   3.097   1.121  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -12.496   4.243   0.636  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -13.426   3.127  -1.702  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.779   4.963   0.954  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -16.004   5.709  -0.026  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -14.997   4.126  -3.001  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -16.142   5.231  -2.281  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.366  -0.523   2.618  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.773  -1.911   2.479  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.628  -2.380   3.652  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.691  -2.970   3.450  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.544  -2.807   2.339  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -10.889  -4.259   2.290  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.473  -4.929   1.255  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -10.684  -5.212   3.331  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.643  -6.249   1.593  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.166  -6.448   2.864  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.139  -5.141   4.614  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.124  -7.599   3.640  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.094  -6.284   5.382  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -10.583  -7.499   4.894  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.406  -0.315   2.650  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.358  -1.988   1.574  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.025  -2.558   1.426  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625      -9.883  -2.646   3.181  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.756  -4.474   0.314  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.042  -6.937   1.018  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625      -9.757  -4.210   5.007  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -11.498  -8.545   3.281  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625      -9.678  -6.249   6.376  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -10.529  -8.365   5.532  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.170  -2.121   4.873  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -12.895  -2.571   6.055  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.263  -1.907   6.129  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.240  -2.541   6.521  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.099  -2.307   7.332  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -10.763  -3.027   7.371  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.176  -3.083   8.764  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -10.218  -2.060   9.478  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626      -9.685  -4.160   9.159  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.332  -1.618   4.979  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.042  -3.637   5.955  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -11.914  -1.247   7.415  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.682  -2.631   8.181  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -10.901  -4.039   7.014  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.070  -2.509   6.723  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.331  -0.638   5.736  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.608   0.060   5.632  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.515  -0.643   4.624  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.704  -0.817   4.867  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.389   1.532   5.236  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.541   2.162   4.470  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.822   2.254   5.012  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.337   2.661   3.191  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.859   2.820   4.293  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -17.368   3.230   2.471  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.626   3.306   3.025  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.659   3.866   2.306  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.501  -0.157   5.516  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.081   0.027   6.603  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.233   2.118   6.130  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.506   1.597   4.614  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -18.006   1.873   6.005  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.352   2.602   2.758  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.846   2.881   4.724  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -17.187   3.611   1.477  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -20.187   4.433   2.892  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.941  -1.064   3.507  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.712  -1.699   2.446  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.241  -3.061   2.890  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.428  -3.352   2.738  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.858  -1.833   1.183  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.257  -0.519   0.684  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.467  -0.728  -0.592  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.343   0.517   0.471  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -14.972  -0.946   3.393  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.554  -1.060   2.232  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.049  -2.523   1.386  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.474  -2.244   0.397  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.580  -0.138   1.434  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.977   0.199  -0.866  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -15.133  -1.033  -1.385  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -13.722  -1.492  -0.431  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -17.019   0.178  -0.300  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -15.893   1.451   0.168  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -16.892   0.663   1.392  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.361  -3.882   3.450  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -16.756  -5.184   3.986  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -17.791  -5.024   5.093  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -18.699  -5.843   5.239  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -15.535  -5.928   4.523  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -14.648  -6.522   3.440  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -15.276  -7.724   2.762  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.005  -7.544   1.767  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -15.044  -8.860   3.225  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.415  -3.611   3.498  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.192  -5.755   3.182  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -14.940  -5.240   5.104  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -15.869  -6.731   5.164  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.457  -5.767   2.693  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -13.715  -6.825   3.890  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -17.646  -3.962   5.873  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.575  -3.669   6.953  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -19.907  -3.157   6.416  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -20.965  -3.535   6.914  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -17.973  -2.654   7.908  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -16.879  -3.363   5.726  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -18.746  -4.584   7.502  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -17.771  -1.736   7.374  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -17.051  -3.043   8.315  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -18.669  -2.459   8.712  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -19.856  -2.290   5.408  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.071  -1.750   4.815  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -21.864  -2.867   4.161  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.079  -2.940   4.303  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.762  -0.676   3.770  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.946   0.238   3.444  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -22.144   1.244   4.560  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.743   0.951   2.126  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -18.980  -1.996   5.067  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.663  -1.315   5.604  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.947  -0.066   4.138  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.447  -1.162   2.860  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.842  -0.362   3.364  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -21.220   1.790   4.712  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.412   0.726   5.468  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -22.929   1.932   4.288  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -20.847   1.553   2.180  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -22.594   1.585   1.923  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -21.643   0.221   1.335  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.145  -3.749   3.476  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -21.745  -4.860   2.744  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -22.537  -5.775   3.681  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -23.428  -6.508   3.250  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -20.642  -5.665   2.059  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.144  -6.650   1.019  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.503  -8.014   1.209  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -18.984  -7.917   1.193  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.337  -9.219   1.490  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.167  -3.643   3.451  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.406  -4.450   1.991  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -19.963  -4.980   1.573  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.100  -6.217   2.812  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.214  -6.740   1.107  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -20.892  -6.278   0.034  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.819  -8.421   2.157  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -20.822  -8.667   0.409  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -18.670  -7.587   0.215  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -18.677  -7.194   1.933  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -18.613  -9.928   0.780  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.625  -9.559   2.433  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -17.299  -9.115   1.476  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.201  -5.720   4.965  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -22.826  -6.573   5.969  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.305  -6.226   6.123  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.140  -7.100   6.362  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.113  -6.403   7.313  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -22.396  -7.534   8.284  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -23.404  -7.532   8.982  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -21.482  -8.490   8.358  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.513  -5.083   5.246  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -22.736  -7.599   5.647  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.049  -6.363   7.142  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -22.435  -5.474   7.766  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -20.683  -8.413   7.787  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -21.629  -9.231   8.992  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -24.620  -4.948   5.976  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -25.992  -4.495   6.090  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -26.196  -3.163   5.406  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -26.605  -2.186   6.038  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.911  -4.299   5.771  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -26.643  -5.227   5.635  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -26.246  -4.397   7.134  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.911  -3.120   4.116  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -25.985  -1.880   3.379  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -26.092  -2.112   1.891  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -26.583  -1.213   1.182  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -25.709  -3.208   1.431  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -25.641  -3.942   3.652  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -26.852  -1.328   3.712  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.098  -1.299   3.580  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 551     -35.363  14.130   8.583  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -34.038  14.715   8.274  1.00  0.00           C  
ATOM      3  C   LYS A 551     -34.140  15.707   7.119  1.00  0.00           C  
ATOM      4  O   LYS A 551     -33.180  15.895   6.370  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -33.037  13.607   7.934  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -32.822  12.619   9.070  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -31.758  11.583   8.733  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -30.391  12.222   8.528  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -29.313  11.206   8.389  1.00  0.00           N  
ATOM     10  H   LYS A 551     -35.743  13.634   7.747  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -33.693  15.242   9.152  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -33.394  13.063   7.072  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -32.085  14.060   7.694  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -32.512  13.163   9.949  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -33.754  12.110   9.271  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -31.693  10.874   9.546  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -32.045  11.068   7.827  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -30.420  12.826   7.634  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -30.173  12.853   9.378  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -29.253  10.623   9.256  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -28.391  11.675   8.239  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -29.504  10.579   7.580  1.00  0.00           H  
ATOM     23  N   ALA A 552     -35.314  16.334   6.991  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -35.579  17.338   5.962  1.00  0.00           C  
ATOM     25  C   ALA A 552     -35.432  16.767   4.554  1.00  0.00           C  
ATOM     26  O   ALA A 552     -36.392  16.242   3.985  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -34.685  18.559   6.149  1.00  0.00           C  
ATOM     28  H   ALA A 552     -36.036  16.115   7.621  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -36.603  17.661   6.089  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -34.817  18.952   7.148  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -34.952  19.316   5.426  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -33.652  18.276   6.008  1.00  0.00           H  
ATOM     33  N   GLU A 553     -34.232  16.849   4.006  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -33.969  16.371   2.661  1.00  0.00           C  
ATOM     35  C   GLU A 553     -33.509  14.917   2.700  1.00  0.00           C  
ATOM     36  O   GLU A 553     -32.333  14.638   2.927  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -32.918  17.261   1.995  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -32.659  16.931   0.536  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -31.733  17.932  -0.118  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -30.509  17.861   0.115  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -32.226  18.805  -0.862  1.00  0.00           O  
ATOM     42  H   GLU A 553     -33.496  17.235   4.525  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -34.890  16.432   2.101  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -33.244  18.287   2.055  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -31.988  17.157   2.535  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -32.212  15.951   0.475  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -33.601  16.931   0.006  1.00  0.00           H  
ATOM     48  N   THR A 554     -34.467  14.016   2.483  1.00  0.00           N  
ATOM     49  CA  THR A 554     -34.270  12.557   2.519  1.00  0.00           C  
ATOM     50  C   THR A 554     -33.765  12.048   3.876  1.00  0.00           C  
ATOM     51  O   THR A 554     -32.819  12.570   4.460  1.00  0.00           O  
ATOM     52  CB  THR A 554     -33.362  12.024   1.375  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -32.050  12.599   1.420  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -33.989  12.305   0.017  1.00  0.00           C  
ATOM     55  H   THR A 554     -35.365  14.349   2.278  1.00  0.00           H  
ATOM     56  HA  THR A 554     -35.249  12.124   2.366  1.00  0.00           H  
ATOM     57  HB  THR A 554     -33.277  10.952   1.491  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -32.041  13.338   2.050  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -33.327  11.958  -0.763  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -34.147  13.368  -0.094  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -34.935  11.791  -0.058  1.00  0.00           H  
ATOM     62  N   VAL A 555     -34.422  11.010   4.373  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -34.064  10.413   5.651  1.00  0.00           C  
ATOM     64  C   VAL A 555     -33.283   9.117   5.421  1.00  0.00           C  
ATOM     65  O   VAL A 555     -32.650   8.584   6.335  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -35.333  10.133   6.491  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -36.220   9.116   5.797  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -34.981   9.676   7.897  1.00  0.00           C  
ATOM     69  H   VAL A 555     -35.167  10.627   3.859  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -33.442  11.111   6.192  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -35.890  11.054   6.570  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -36.483   9.482   4.814  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -37.117   8.966   6.379  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -35.690   8.181   5.703  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -34.380  10.433   8.380  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -34.424   8.752   7.846  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -35.889   9.521   8.463  1.00  0.00           H  
ATOM     78  N   LYS A 556     -33.322   8.645   4.174  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -32.667   7.404   3.763  1.00  0.00           C  
ATOM     80  C   LYS A 556     -33.334   6.185   4.403  1.00  0.00           C  
ATOM     81  O   LYS A 556     -34.211   5.573   3.793  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -31.156   7.408   4.064  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -30.330   8.282   3.127  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -30.446   9.763   3.460  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -29.656  10.622   2.480  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -28.209  10.272   2.462  1.00  0.00           N  
ATOM     87  H   LYS A 556     -33.827   9.147   3.499  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -32.795   7.323   2.693  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -31.005   7.763   5.074  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -30.788   6.395   3.993  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -29.294   7.989   3.203  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -30.672   8.123   2.113  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -31.486  10.051   3.419  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -30.065   9.927   4.457  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -30.062  10.478   1.490  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -29.765  11.657   2.766  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -27.800  10.374   3.415  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -27.694  10.898   1.806  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -28.080   9.286   2.147  1.00  0.00           H  
ATOM    100  N   ARG A 557     -32.944   5.870   5.640  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -33.414   4.663   6.327  1.00  0.00           C  
ATOM    102  C   ARG A 557     -33.094   3.416   5.507  1.00  0.00           C  
ATOM    103  O   ARG A 557     -33.963   2.865   4.828  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -34.917   4.733   6.622  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -35.293   5.797   7.638  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -34.647   5.533   8.991  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -35.079   4.260   9.574  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -34.654   3.796  10.749  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -33.800   4.503  11.478  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -35.097   2.628  11.197  1.00  0.00           N  
ATOM    111  H   ARG A 557     -32.326   6.473   6.107  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -32.881   4.597   7.266  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -35.443   4.944   5.702  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -35.241   3.774   7.000  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -34.963   6.759   7.274  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -36.366   5.803   7.755  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -33.575   5.513   8.863  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -34.911   6.336   9.663  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -35.723   3.721   9.060  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -33.476   5.395  11.154  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -33.464   4.139  12.356  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -35.749   2.091  10.646  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -34.791   2.276  12.089  1.00  0.00           H  
ATOM    124  N   SER A 558     -31.837   2.984   5.588  1.00  0.00           N  
ATOM    125  CA  SER A 558     -31.334   1.853   4.815  1.00  0.00           C  
ATOM    126  C   SER A 558     -31.384   2.172   3.319  1.00  0.00           C  
ATOM    127  O   SER A 558     -32.295   1.751   2.606  1.00  0.00           O  
ATOM    128  CB  SER A 558     -32.130   0.574   5.128  1.00  0.00           C  
ATOM    129  OG  SER A 558     -31.515  -0.574   4.557  1.00  0.00           O  
ATOM    130  H   SER A 558     -31.223   3.446   6.204  1.00  0.00           H  
ATOM    131  HA  SER A 558     -30.303   1.698   5.098  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -32.184   0.439   6.199  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -33.128   0.667   4.728  1.00  0.00           H  
ATOM    134  HG  SER A 558     -30.725  -0.802   5.075  1.00  0.00           H  
ATOM    135  N   SER A 559     -30.421   2.953   2.854  1.00  0.00           N  
ATOM    136  CA  SER A 559     -30.346   3.307   1.445  1.00  0.00           C  
ATOM    137  C   SER A 559     -28.893   3.366   0.967  1.00  0.00           C  
ATOM    138  O   SER A 559     -28.623   3.688  -0.192  1.00  0.00           O  
ATOM    139  CB  SER A 559     -31.043   4.651   1.206  1.00  0.00           C  
ATOM    140  OG  SER A 559     -32.392   4.604   1.647  1.00  0.00           O  
ATOM    141  H   SER A 559     -29.749   3.313   3.482  1.00  0.00           H  
ATOM    142  HA  SER A 559     -30.862   2.542   0.884  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -30.524   5.427   1.749  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -31.029   4.879   0.150  1.00  0.00           H  
ATOM    145  HG  SER A 559     -32.534   3.784   2.135  1.00  0.00           H  
ATOM    146  N   SER A 560     -27.960   3.048   1.853  1.00  0.00           N  
ATOM    147  CA  SER A 560     -26.548   3.071   1.508  1.00  0.00           C  
ATOM    148  C   SER A 560     -25.816   1.885   2.125  1.00  0.00           C  
ATOM    149  O   SER A 560     -25.117   2.026   3.126  1.00  0.00           O  
ATOM    150  CB  SER A 560     -25.924   4.393   1.962  1.00  0.00           C  
ATOM    151  OG  SER A 560     -26.193   4.639   3.334  1.00  0.00           O  
ATOM    152  H   SER A 560     -28.226   2.796   2.764  1.00  0.00           H  
ATOM    153  HA  SER A 560     -26.472   3.001   0.432  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -24.855   4.352   1.818  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -26.336   5.202   1.375  1.00  0.00           H  
ATOM    156  HG  SER A 560     -25.670   4.028   3.869  1.00  0.00           H  
ATOM    157  N   LYS A 561     -25.993   0.714   1.527  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.330  -0.490   2.010  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.092  -0.791   1.168  1.00  0.00           C  
ATOM    160  O   LYS A 561     -22.978  -0.832   1.679  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -26.289  -1.685   1.989  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -25.720  -2.927   2.660  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -26.663  -4.112   2.560  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -26.815  -4.586   1.123  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -27.662  -5.802   1.033  1.00  0.00           N  
ATOM    166  H   LYS A 561     -26.580   0.660   0.745  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -25.019  -0.306   3.029  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -27.201  -1.412   2.500  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -26.520  -1.931   0.964  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -24.788  -3.185   2.179  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -25.538  -2.708   3.702  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -26.272  -4.924   3.157  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -27.633  -3.822   2.940  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -27.269  -3.796   0.540  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -25.835  -4.809   0.728  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -28.592  -5.626   1.475  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -27.203  -6.597   1.528  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -27.810  -6.065   0.035  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.291  -0.995  -0.127  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.184  -1.263  -1.035  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.616  -0.957  -2.464  1.00  0.00           C  
ATOM    182  O   LEU A 562     -24.095  -1.836  -3.185  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -22.741  -2.727  -0.912  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.262  -3.019  -1.198  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -20.899  -2.684  -2.628  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.370  -2.264  -0.223  1.00  0.00           C  
ATOM    187  H   LEU A 562     -25.205  -0.967  -0.484  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.362  -0.617  -0.764  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -22.956  -3.056   0.090  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -23.332  -3.309  -1.602  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.082  -4.072  -1.057  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -19.839  -2.827  -2.775  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -21.159  -1.658  -2.837  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -21.443  -3.334  -3.298  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -20.634  -2.540   0.788  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -20.509  -1.203  -0.354  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -19.339  -2.519  -0.407  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.485   0.298  -2.852  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.816   0.714  -4.201  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.767   0.194  -5.187  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.675  -0.202  -4.771  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.904   2.240  -4.266  1.00  0.00           C  
ATOM    203  OG  SER A 563     -24.556   2.671  -5.449  1.00  0.00           O  
ATOM    204  H   SER A 563     -23.173   0.969  -2.204  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.779   0.291  -4.455  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -24.459   2.601  -3.412  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.906   2.654  -4.246  1.00  0.00           H  
ATOM    208  HG  SER A 563     -25.517   2.562  -5.338  1.00  0.00           H  
ATOM    209  N   TYR A 564     -23.083   0.188  -6.477  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -22.176  -0.358  -7.488  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.786   0.276  -7.410  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.771  -0.405  -7.582  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.742  -0.147  -8.885  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.924  -0.808  -9.970  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -22.054  -2.162 -10.223  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -21.020  -0.080 -10.736  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -21.316  -2.776 -11.208  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -20.275  -0.689 -11.725  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -20.429  -2.037 -11.958  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.702  -2.655 -12.947  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.954   0.552  -6.759  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -22.083  -1.418  -7.307  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.745  -0.544  -8.929  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -22.767   0.907  -9.088  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.752  -2.741  -9.638  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -20.904   0.977 -10.549  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -21.428  -3.835 -11.382  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -19.572  -0.110 -12.308  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -20.293  -3.221 -13.466  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.741   1.577  -7.151  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -19.469   2.280  -7.037  1.00  0.00           C  
ATOM    232  C   LYS A 565     -18.585   1.685  -5.944  1.00  0.00           C  
ATOM    233  O   LYS A 565     -17.362   1.706  -6.060  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -19.668   3.778  -6.810  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -20.883   4.130  -5.979  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -20.727   5.494  -5.348  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -20.574   6.580  -6.398  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -20.394   7.923  -5.790  1.00  0.00           N  
ATOM    239  H   LYS A 565     -21.584   2.078  -7.052  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.960   2.150  -7.971  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.796   4.169  -6.308  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -19.764   4.266  -7.770  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -21.753   4.136  -6.619  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -21.009   3.393  -5.208  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -21.596   5.703  -4.747  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -19.846   5.481  -4.727  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -19.712   6.353  -7.010  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -21.460   6.592  -7.016  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -19.642   7.887  -5.063  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -21.281   8.238  -5.340  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -20.124   8.613  -6.521  1.00  0.00           H  
ATOM    252  N   LEU A 566     -19.198   1.131  -4.899  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.442   0.469  -3.843  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.152  -0.958  -4.252  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.150  -1.531  -3.848  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -19.181   0.456  -2.502  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -19.539   1.811  -1.908  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -20.746   2.390  -2.610  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.812   1.666  -0.429  1.00  0.00           C  
ATOM    260  H   LEU A 566     -20.178   1.151  -4.848  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.505   0.995  -3.726  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -20.096  -0.102  -2.626  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.563  -0.068  -1.788  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -18.712   2.493  -2.037  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.991   3.348  -2.178  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -21.585   1.712  -2.492  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -20.522   2.509  -3.656  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -20.031   2.634  -0.006  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -18.943   1.248   0.057  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -20.659   1.008  -0.284  1.00  0.00           H  
ATOM    271  N   GLN A 567     -19.047  -1.527  -5.046  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.854  -2.863  -5.587  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.506  -2.952  -6.282  1.00  0.00           C  
ATOM    274  O   GLN A 567     -16.664  -3.774  -5.936  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -19.989  -3.215  -6.559  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.295  -3.573  -5.867  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.416  -3.850  -6.844  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.186  -4.324  -7.954  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -23.637  -3.548  -6.435  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.865  -1.035  -5.270  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -18.865  -3.559  -4.767  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.178  -2.360  -7.202  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -19.683  -4.051  -7.168  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.139  -4.452  -5.260  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.587  -2.747  -5.233  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -23.746  -3.174  -5.535  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -24.384  -3.701  -7.055  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.280  -2.053  -7.219  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.043  -2.048  -7.978  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.899  -1.422  -7.188  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.727  -1.653  -7.494  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.245  -1.354  -9.318  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -16.638  -2.318 -10.419  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -17.845  -3.157 -10.036  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -18.127  -4.175 -11.047  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -18.447  -5.441 -10.779  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -18.535  -5.864  -9.526  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -18.686  -6.285 -11.771  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.968  -1.372  -7.406  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -15.787  -3.080  -8.167  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -17.027  -0.613  -9.220  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -15.326  -0.864  -9.604  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -16.875  -1.755 -11.306  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.806  -2.977 -10.617  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.653  -3.639  -9.086  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -18.704  -2.505  -9.941  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -18.075  -3.891 -11.991  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -18.361  -5.238  -8.763  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -18.782  -6.820  -9.329  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -18.633  -5.970 -12.731  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -18.914  -7.247 -11.576  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.237  -0.635  -6.172  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.232  -0.073  -5.280  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.659  -1.190  -4.410  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.446  -1.331  -4.262  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.857   1.014  -4.392  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.850   1.826  -3.592  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -13.019   2.746  -4.463  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -11.957   2.314  -4.948  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -13.432   3.910  -4.664  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.183  -0.434  -6.011  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.443   0.355  -5.878  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.414   1.694  -5.019  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.541   0.545  -3.695  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -14.385   2.426  -2.870  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -13.188   1.148  -3.076  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.562  -2.002  -3.875  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.215  -3.085  -2.969  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.567  -4.237  -3.721  1.00  0.00           C  
ATOM    330  O   LEU A 570     -12.504  -4.693  -3.347  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.484  -3.577  -2.253  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.284  -4.397  -0.969  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.611  -4.560  -0.252  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.700  -5.770  -1.265  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.511  -1.857  -4.091  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.520  -2.704  -2.236  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.085  -2.713  -2.007  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.041  -4.184  -2.952  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.606  -3.872  -0.312  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -17.017  -3.586  -0.021  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -16.460  -5.113   0.664  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.300  -5.096  -0.887  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -13.712  -5.658  -1.686  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -15.335  -6.286  -1.969  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -14.640  -6.339  -0.349  1.00  0.00           H  
ATOM    346  N   GLU A 571     -14.208  -4.693  -4.788  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.809  -5.928  -5.465  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.432  -5.849  -6.127  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.853  -6.879  -6.475  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.894  -6.344  -6.462  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -16.176  -6.788  -5.764  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -17.313  -7.100  -6.714  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -17.332  -8.212  -7.285  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -18.210  -6.247  -6.874  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.984  -4.194  -5.130  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.750  -6.690  -4.709  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -15.123  -5.505  -7.104  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -14.530  -7.161  -7.064  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -15.963  -7.676  -5.188  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -16.493  -6.000  -5.096  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.908  -4.647  -6.307  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.557  -4.483  -6.840  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.544  -4.294  -5.715  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.353  -4.570  -5.861  1.00  0.00           O  
ATOM    365  CB  GLN A 572     -10.496  -3.270  -7.761  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -11.244  -3.440  -9.073  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -11.075  -2.242  -9.986  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -10.166  -2.202 -10.821  1.00  0.00           O  
ATOM    369  NE2 GLN A 572     -11.932  -1.249  -9.826  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.437  -3.852  -6.083  1.00  0.00           H  
ATOM    371  HA  GLN A 572     -10.311  -5.375  -7.394  1.00  0.00           H  
ATOM    372  HB2 GLN A 572     -10.923  -2.424  -7.242  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -9.466  -3.060  -7.975  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -10.864  -4.315  -9.581  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -12.296  -3.571  -8.863  1.00  0.00           H  
ATOM    376 HE21 GLN A 572     -12.625  -1.341  -9.133  1.00  0.00           H  
ATOM    377 HE22 GLN A 572     -11.838  -0.456 -10.396  1.00  0.00           H  
ATOM    378  N   LEU A 573     -10.057  -3.825  -4.600  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.256  -3.383  -3.462  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.386  -4.505  -2.841  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.237  -4.244  -2.516  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.211  -2.778  -2.423  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.668  -1.614  -1.595  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -10.774  -1.014  -0.747  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.515  -2.051  -0.720  1.00  0.00           C  
ATOM    386  H   LEU A 573     -11.028  -3.753  -4.540  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.588  -2.601  -3.811  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.094  -2.436  -2.939  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.503  -3.565  -1.742  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.311  -0.848  -2.264  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.178  -1.776  -0.094  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.558  -0.637  -1.388  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -10.375  -0.205  -0.151  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.215  -1.232  -0.085  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -7.684  -2.351  -1.341  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -8.825  -2.885  -0.108  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.877  -5.756  -2.652  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.059  -6.823  -2.051  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.819  -7.131  -2.887  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.733  -7.345  -2.347  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -8.996  -8.033  -2.004  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.364  -7.465  -2.127  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.219  -6.246  -2.987  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.753  -6.561  -1.046  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.770  -8.696  -2.825  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.869  -8.554  -1.067  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.018  -8.183  -2.601  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.744  -7.195  -1.152  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.282  -6.511  -4.031  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -10.970  -5.513  -2.735  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.990  -7.131  -4.208  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.871  -7.293  -5.130  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.874  -6.159  -4.944  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.668  -6.331  -5.113  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.363  -7.301  -6.579  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.139  -8.549  -6.977  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -6.271  -9.792  -7.002  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -5.641 -10.097  -8.013  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -6.254 -10.530  -5.907  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.892  -7.024  -4.570  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.385  -8.230  -4.913  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -7.006  -6.446  -6.728  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.507  -7.211  -7.234  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -7.940  -8.703  -6.269  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -7.555  -8.400  -7.963  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -6.806 -10.241  -5.141  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -5.695 -11.335  -5.899  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.400  -5.000  -4.588  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.591  -3.819  -4.362  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.903  -3.877  -2.995  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.777  -3.413  -2.840  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.467  -2.577  -4.478  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.806  -1.280  -4.046  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.752  -0.852  -5.058  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.845  -0.186  -3.843  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.370  -4.938  -4.473  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.834  -3.788  -5.132  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.767  -2.476  -5.509  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.349  -2.727  -3.873  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.315  -1.458  -3.104  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -3.293   0.070  -4.734  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -4.217  -0.705  -6.021  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -2.997  -1.621  -5.136  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.527  -0.478  -3.057  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.394  -0.035  -4.761  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -5.350   0.733  -3.565  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.583  -4.446  -2.005  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -3.983  -4.662  -0.694  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.749  -5.523  -0.802  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.686  -5.151  -0.319  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.973  -5.297   0.288  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.768  -4.322   1.165  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.519  -2.870   0.768  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.254  -4.649   1.131  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.516  -4.718  -2.158  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.684  -3.699  -0.310  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.677  -5.886  -0.280  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.421  -5.959   0.938  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.431  -4.442   2.183  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -4.506  -2.591   1.028  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -6.213  -2.229   1.291  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -5.661  -2.757  -0.297  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.414  -5.646   1.512  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.616  -4.590   0.114  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.791  -3.940   1.744  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.874  -6.664  -1.453  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.729  -7.536  -1.623  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.701  -6.888  -2.546  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.490  -7.186  -2.466  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.144  -8.913  -2.142  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.910  -8.887  -3.451  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.282 -10.275  -3.914  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -4.220 -10.863  -3.341  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -2.626 -10.798  -4.839  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.750  -6.925  -1.817  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.279  -7.655  -0.646  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.257  -9.511  -2.286  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.766  -9.389  -1.399  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.813  -8.310  -3.315  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.293  -8.421  -4.205  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.164  -5.986  -3.412  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.267  -5.236  -4.286  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.633  -4.352  -3.450  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.850  -4.438  -3.520  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.038  -4.332  -5.246  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.274  -4.083  -6.529  1.00  0.00           C  
ATOM    487  OD1 ASP A 579       0.519  -3.120  -6.577  1.00  0.00           O  
ATOM    488  OD2 ASP A 579      -0.446  -4.860  -7.490  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.129  -5.823  -3.465  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.332  -5.936  -4.846  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -2.000  -4.770  -5.478  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.190  -3.377  -4.761  1.00  0.00           H  
ATOM    493  N   LEU A 580       0.000  -3.511  -2.646  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.699  -2.539  -1.822  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.464  -3.220  -0.703  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.504  -2.734  -0.271  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.300  -1.549  -1.237  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.174  -0.844  -2.268  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.259  -0.042  -1.578  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.321   0.044  -3.164  1.00  0.00           C  
ATOM    501  H   LEU A 580      -0.984  -3.540  -2.614  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.395  -2.007  -2.452  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.943  -2.078  -0.550  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.247  -0.796  -0.689  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.656  -1.587  -2.891  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -2.849  -0.696  -0.955  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -2.895   0.419  -2.320  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -1.806   0.725  -0.966  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -0.949   0.521  -3.900  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.428  -0.559  -3.665  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.169   0.798  -2.565  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.941  -4.339  -0.232  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.604  -5.120   0.797  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.908  -5.684   0.260  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.964  -5.539   0.873  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.708  -6.261   1.256  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.247  -6.977   2.474  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.461  -8.220   2.830  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.099  -8.988   1.915  1.00  0.00           O  
ATOM    520  OE2 GLU A 581       0.232  -8.453   4.033  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.071  -4.643  -0.577  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.815  -4.471   1.634  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.266  -5.869   1.489  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.617  -6.980   0.454  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.271  -7.254   2.282  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.215  -6.297   3.312  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.822  -6.323  -0.896  1.00  0.00           N  
ATOM    528  CA  ALA A 582       3.997  -6.860  -1.569  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.901  -5.731  -2.055  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.115  -5.899  -2.164  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.583  -7.745  -2.734  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.933  -6.447  -1.304  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.547  -7.468  -0.857  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       3.022  -7.158  -3.448  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       2.965  -8.553  -2.372  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       4.463  -8.149  -3.209  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.300  -4.582  -2.333  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.045  -3.409  -2.761  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.882  -2.887  -1.601  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.080  -2.653  -1.736  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.091  -2.318  -3.264  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.809  -1.078  -3.760  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.850   0.046  -4.109  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.622   1.305  -4.456  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.744   2.416  -4.901  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.322  -4.522  -2.247  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.703  -3.705  -3.566  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.497  -2.719  -4.075  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.434  -2.031  -2.458  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.484  -0.734  -2.992  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.373  -1.337  -4.644  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.250  -0.248  -4.960  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.210   0.245  -3.262  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       5.168   1.626  -3.581  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.321   1.073  -5.246  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       2.996   2.588  -4.195  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       3.299   2.178  -5.813  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       4.307   3.286  -5.014  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.232  -2.731  -0.453  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.902  -2.332   0.772  1.00  0.00           C  
ATOM    561  C   LEU A 584       6.967  -3.370   1.118  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.091  -3.025   1.464  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.859  -2.186   1.896  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.357  -1.615   3.230  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.007  -2.699   4.075  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.320  -0.460   2.991  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.264  -2.891  -0.431  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.379  -1.377   0.600  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.068  -1.545   1.538  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.440  -3.163   2.087  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.513  -1.233   3.783  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.334  -2.276   5.012  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.856  -3.106   3.546  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       5.290  -3.485   4.265  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       6.687  -0.096   3.938  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       5.807   0.335   2.472  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       7.152  -0.804   2.390  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.596  -4.639   0.993  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.518  -5.757   1.170  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.784  -5.569   0.329  1.00  0.00           C  
ATOM    581  O   GLU A 585       9.905  -5.752   0.812  1.00  0.00           O  
ATOM    582  CB  GLU A 585       6.805  -7.045   0.751  1.00  0.00           C  
ATOM    583  CG  GLU A 585       7.664  -8.292   0.808  1.00  0.00           C  
ATOM    584  CD  GLU A 585       7.070  -9.439   0.018  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       6.004  -9.954   0.411  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       7.661  -9.819  -1.015  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.652  -4.837   0.788  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.790  -5.818   2.215  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       5.956  -7.195   1.400  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       6.451  -6.928  -0.261  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       8.637  -8.061   0.403  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       7.764  -8.595   1.837  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.591  -5.182  -0.925  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.689  -5.024  -1.870  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.534  -3.800  -1.539  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.755  -3.820  -1.665  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.142  -4.917  -3.287  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.677  -4.991  -1.227  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.309  -5.906  -1.813  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.532  -4.027  -3.372  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.539  -5.786  -3.504  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       9.961  -4.863  -3.986  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.879  -2.741  -1.103  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.559  -1.492  -0.810  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.266  -1.549   0.539  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.386  -1.062   0.684  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.554  -0.345  -0.845  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.904  -0.116  -2.211  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.727   0.834  -2.098  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.928   0.419  -3.201  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.905  -2.797  -0.982  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.297  -1.330  -1.583  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.776  -0.552  -0.124  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.063   0.563  -0.554  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.535  -1.059  -2.588  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       6.997   0.420  -1.418  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       7.276   0.966  -3.071  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       8.067   1.788  -1.726  1.00  0.00           H  
ATOM    619 HD21 LEU A 587       9.453   0.585  -4.158  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.723  -0.302  -3.316  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.334   1.349  -2.833  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.625  -2.183   1.512  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.161  -2.270   2.865  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.424  -3.112   2.913  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.256  -2.931   3.792  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.110  -2.844   3.819  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.294  -1.782   4.539  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.065  -1.090   5.649  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      11.291  -0.966   5.595  1.00  0.00           O  
ATOM    630  NE2 GLN A 588       9.350  -0.622   6.660  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.760  -2.612   1.315  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.407  -1.266   3.186  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.428  -3.463   3.251  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.601  -3.457   4.558  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       8.987  -1.036   3.820  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.419  -2.248   4.967  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       8.371  -0.745   6.636  1.00  0.00           H  
ATOM    638 HE22 GLN A 588       9.823  -0.174   7.400  1.00  0.00           H  
ATOM    639  N   THR A 589      12.575  -4.026   1.966  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.746  -4.885   1.942  1.00  0.00           C  
ATOM    641  C   THR A 589      14.940  -4.153   1.328  1.00  0.00           C  
ATOM    642  O   THR A 589      16.089  -4.498   1.593  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.467  -6.204   1.184  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.456  -7.186   1.517  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.456  -5.991  -0.325  1.00  0.00           C  
ATOM    646  H   THR A 589      11.882  -4.128   1.277  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.994  -5.127   2.969  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.493  -6.564   1.484  1.00  0.00           H  
ATOM    649  HG1 THR A 589      15.329  -6.774   1.508  1.00  0.00           H  
ATOM    650 HG21 THR A 589      13.276  -6.933  -0.819  1.00  0.00           H  
ATOM    651 HG22 THR A 589      14.411  -5.597  -0.639  1.00  0.00           H  
ATOM    652 HG23 THR A 589      12.675  -5.290  -0.585  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.661  -3.130   0.527  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.713  -2.279  -0.016  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.253  -1.401   1.090  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.456  -1.183   1.218  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.168  -1.389  -1.134  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.474  -2.146  -2.247  1.00  0.00           C  
ATOM    659  CD  GLN A 590      15.427  -2.990  -3.078  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      16.450  -3.468  -2.590  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      15.092  -3.179  -4.343  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.726  -2.940   0.298  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.503  -2.908  -0.402  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      14.458  -0.697  -0.709  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.988  -0.832  -1.564  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.729  -2.790  -1.809  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.990  -1.428  -2.894  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      14.261  -2.768  -4.671  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      15.689  -3.722  -4.906  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.321  -0.921   1.894  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.601  -0.017   2.993  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.093  -0.801   4.211  1.00  0.00           C  
ATOM    673  O   VAL A 591      16.684  -0.242   5.135  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.313   0.769   3.324  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.550   1.864   4.349  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.729   1.353   2.048  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.388  -1.185   1.734  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.366   0.682   2.681  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.592   0.079   3.732  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      13.625   2.403   4.514  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.303   2.545   3.981  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      14.881   1.425   5.277  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      14.417   2.080   1.639  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      12.788   1.833   2.268  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      13.574   0.560   1.323  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.857  -2.111   4.185  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.323  -3.007   5.238  1.00  0.00           C  
ATOM    688  C   ALA A 592      17.833  -3.180   5.163  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.477  -3.592   6.128  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.636  -4.360   5.137  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.343  -2.484   3.438  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.061  -2.569   6.186  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      15.890  -4.824   4.195  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      14.568  -4.226   5.197  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      15.966  -4.993   5.949  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.382  -2.875   3.999  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.818  -2.947   3.769  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.508  -1.696   4.304  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.080  -0.574   4.035  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.085  -3.121   2.270  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.517  -2.822   1.870  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.453  -3.289   2.556  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      21.709  -2.110   0.864  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.802  -2.583   3.266  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.197  -3.808   4.298  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.865  -4.141   1.991  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.433  -2.458   1.719  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.572  -1.904   5.073  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.319  -0.804   5.683  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.051   0.018   4.631  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.430   1.164   4.878  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.312  -1.343   6.700  1.00  0.00           C  
ATOM    713  H   ALA A 594      21.862  -2.829   5.243  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.617  -0.166   6.201  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.811  -0.519   7.185  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.042  -1.961   6.195  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      22.789  -1.933   7.437  1.00  0.00           H  
ATOM    718  N   SER A 595      23.241  -0.573   3.463  1.00  0.00           N  
ATOM    719  CA  SER A 595      23.938   0.087   2.374  1.00  0.00           C  
ATOM    720  C   SER A 595      22.991   1.006   1.607  1.00  0.00           C  
ATOM    721  O   SER A 595      23.422   1.802   0.770  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.526  -0.964   1.435  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.259  -1.938   2.162  1.00  0.00           O  
ATOM    724  H   SER A 595      22.900  -1.488   3.326  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.739   0.675   2.795  1.00  0.00           H  
ATOM    726  HB2 SER A 595      23.726  -1.457   0.903  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.188  -0.485   0.731  1.00  0.00           H  
ATOM    728  HG  SER A 595      24.646  -2.606   2.501  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.702   0.890   1.905  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.679   1.682   1.236  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.909   3.174   1.437  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.012   3.930   0.476  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.292   1.292   1.745  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.200   2.193   1.259  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.804   2.169  -0.064  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.581   3.075   2.127  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.806   3.006  -0.511  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.585   3.913   1.685  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.198   3.881   0.365  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.428   0.246   2.594  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.734   1.463   0.181  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.066   0.287   1.417  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.290   1.320   2.825  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.282   1.483  -0.751  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      17.886   3.099   3.163  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.502   2.978  -1.547  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.108   4.596   2.371  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.417   4.540   0.015  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.021   3.587   2.690  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.187   5.001   3.028  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.598   5.495   2.711  1.00  0.00           C  
ATOM    752  O   PHE A 597      22.981   6.601   3.094  1.00  0.00           O  
ATOM    753  CB  PHE A 597      20.877   5.244   4.500  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.455   4.954   4.882  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.460   5.887   4.648  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.111   3.747   5.477  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.148   5.626   4.997  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      17.802   3.482   5.829  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      16.819   4.423   5.588  1.00  0.00           C  
ATOM    760  H   PHE A 597      20.992   2.922   3.414  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.484   5.563   2.428  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.513   4.614   5.092  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.081   6.279   4.735  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      18.716   6.827   4.187  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      19.879   3.012   5.665  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.382   6.361   4.808  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      17.547   2.538   6.291  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      15.794   4.218   5.862  1.00  0.00           H  
ATOM    769  N   SER A 598      23.367   4.669   2.021  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.719   5.022   1.635  1.00  0.00           C  
ATOM    771  C   SER A 598      24.724   5.345   0.151  1.00  0.00           C  
ATOM    772  O   SER A 598      25.752   5.694  -0.438  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.675   3.875   1.954  1.00  0.00           C  
ATOM    774  OG  SER A 598      25.552   3.484   3.316  1.00  0.00           O  
ATOM    775  H   SER A 598      22.997   3.810   1.722  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.008   5.902   2.190  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.444   3.028   1.326  1.00  0.00           H  
ATOM    778  HB3 SER A 598      26.693   4.192   1.774  1.00  0.00           H  
ATOM    779  HG  SER A 598      25.323   4.260   3.855  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.545   5.212  -0.437  1.00  0.00           N  
ATOM    781  CA  GLN A 599      23.308   5.548  -1.808  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.891   7.008  -1.916  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.492   7.620  -0.924  1.00  0.00           O  
ATOM    784  CB  GLN A 599      22.215   4.635  -2.338  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.712   3.250  -2.707  1.00  0.00           C  
ATOM    786  CD  GLN A 599      23.794   3.282  -3.764  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      24.978   3.397  -3.455  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      23.394   3.169  -5.020  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.791   4.869   0.081  1.00  0.00           H  
ATOM    790  HA  GLN A 599      24.216   5.387  -2.368  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.453   4.531  -1.580  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.782   5.083  -3.193  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      23.107   2.774  -1.822  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      21.883   2.677  -3.085  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      22.427   3.073  -5.194  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      24.075   3.174  -5.729  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.990   7.589  -3.114  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.676   9.001  -3.331  1.00  0.00           C  
ATOM    799  C   PRO A 600      21.203   9.327  -3.098  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.345   8.455  -3.253  1.00  0.00           O  
ATOM    801  CB  PRO A 600      23.059   9.238  -4.800  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.930   8.084  -5.163  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.422   6.930  -4.353  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.281   9.633  -2.700  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      22.165   9.264  -5.405  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      23.589  10.174  -4.890  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.845   7.872  -6.219  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.957   8.301  -4.904  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.588   6.456  -4.849  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      24.207   6.214  -4.156  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.930  10.569  -2.712  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.564  11.063  -2.459  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.568  10.544  -3.499  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.493  10.052  -3.157  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.597  12.600  -2.494  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.283  13.294  -2.275  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      17.948  13.925  -1.094  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.247  13.511  -3.119  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      16.765  14.497  -1.223  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.321  14.261  -2.441  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.687  11.186  -2.572  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.253  10.727  -1.476  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.279  12.952  -1.744  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.963  12.906  -3.462  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      18.509  13.968  -0.285  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.172  13.160  -4.141  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      16.247  15.060  -0.462  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      15.456  14.580  -2.805  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.945  10.646  -4.764  1.00  0.00           N  
ATOM    830  CA  GLU A 602      18.072  10.274  -5.871  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.638   8.809  -5.806  1.00  0.00           C  
ATOM    832  O   GLU A 602      16.570   8.455  -6.303  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.788  10.561  -7.186  1.00  0.00           C  
ATOM    834  CG  GLU A 602      19.143  12.027  -7.344  1.00  0.00           C  
ATOM    835  CD  GLU A 602      17.917  12.908  -7.446  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      17.392  13.080  -8.564  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      17.470  13.431  -6.406  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.841  10.987  -4.963  1.00  0.00           H  
ATOM    839  HA  GLU A 602      17.192  10.897  -5.817  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      19.697   9.982  -7.225  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      18.147  10.276  -8.007  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      19.714  12.338  -6.477  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      19.740  12.151  -8.235  1.00  0.00           H  
ATOM    844  N   GLN A 603      18.457   7.968  -5.187  1.00  0.00           N  
ATOM    845  CA  GLN A 603      18.133   6.553  -5.040  1.00  0.00           C  
ATOM    846  C   GLN A 603      17.257   6.362  -3.829  1.00  0.00           C  
ATOM    847  O   GLN A 603      16.179   5.773  -3.890  1.00  0.00           O  
ATOM    848  CB  GLN A 603      19.394   5.720  -4.828  1.00  0.00           C  
ATOM    849  CG  GLN A 603      20.501   6.002  -5.810  1.00  0.00           C  
ATOM    850  CD  GLN A 603      20.083   5.724  -7.240  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      19.607   6.612  -7.948  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      20.236   4.483  -7.667  1.00  0.00           N  
ATOM    853  H   GLN A 603      19.287   8.311  -4.792  1.00  0.00           H  
ATOM    854  HA  GLN A 603      17.614   6.216  -5.924  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.772   5.912  -3.835  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      19.133   4.675  -4.906  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.785   7.040  -5.717  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      21.342   5.376  -5.559  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      20.606   3.819  -7.040  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      19.960   4.269  -8.584  1.00  0.00           H  
ATOM    861  N   THR A 604      17.745   6.888  -2.727  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.145   6.669  -1.440  1.00  0.00           C  
ATOM    863  C   THR A 604      15.761   7.292  -1.350  1.00  0.00           C  
ATOM    864  O   THR A 604      14.816   6.645  -0.913  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.060   7.224  -0.347  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.386   8.592  -0.624  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.337   6.401  -0.277  1.00  0.00           C  
ATOM    868  H   THR A 604      18.545   7.455  -2.784  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.057   5.603  -1.292  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.548   7.163   0.595  1.00  0.00           H  
ATOM    871  HG1 THR A 604      18.951   8.934   0.078  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.090   5.375  -0.040  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.987   6.801   0.489  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.842   6.435  -1.240  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.638   8.532  -1.799  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.365   9.235  -1.754  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.379   8.635  -2.746  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.171   8.681  -2.538  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.572  10.721  -2.027  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.427  11.401  -0.976  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.870  11.255   0.425  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      13.657  11.167   0.625  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      15.757  11.222   1.405  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.428   8.987  -2.170  1.00  0.00           H  
ATOM    885  HA  GLN A 605      13.963   9.116  -0.757  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.059  10.834  -2.986  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.611  11.212  -2.056  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.416  10.967  -1.002  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.492  12.453  -1.212  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      16.711  11.291   1.172  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      15.426  11.137   2.330  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.903   8.066  -3.821  1.00  0.00           N  
ATOM    893  CA  LYS A 606      13.097   7.316  -4.769  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.393   6.181  -4.036  1.00  0.00           C  
ATOM    895  O   LYS A 606      11.187   5.966  -4.185  1.00  0.00           O  
ATOM    896  CB  LYS A 606      14.011   6.769  -5.877  1.00  0.00           C  
ATOM    897  CG  LYS A 606      13.310   6.026  -6.999  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.984   4.590  -6.623  1.00  0.00           C  
ATOM    899  CE  LYS A 606      12.509   3.802  -7.827  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      13.634   3.409  -8.717  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.860   8.155  -3.988  1.00  0.00           H  
ATOM    902  HA  LYS A 606      12.361   7.980  -5.200  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      14.543   7.593  -6.315  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.727   6.098  -5.427  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      12.391   6.542  -7.225  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      13.948   6.026  -7.871  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.873   4.122  -6.225  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      12.207   4.589  -5.873  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      12.004   2.915  -7.485  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      11.821   4.420  -8.385  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      14.130   4.256  -9.074  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      13.274   2.863  -9.530  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      14.317   2.817  -8.193  1.00  0.00           H  
ATOM    914  N   VAL A 607      13.167   5.480  -3.225  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.677   4.329  -2.486  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.855   4.753  -1.267  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.721   4.316  -1.101  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.846   3.435  -2.032  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.332   2.196  -1.313  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.707   3.040  -3.222  1.00  0.00           C  
ATOM    921  H   VAL A 607      14.110   5.744  -3.126  1.00  0.00           H  
ATOM    922  HA  VAL A 607      12.048   3.754  -3.148  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.465   4.003  -1.340  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.717   1.617  -1.985  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      12.750   2.493  -0.455  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      14.172   1.598  -0.989  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      14.115   2.474  -3.926  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.535   2.437  -2.881  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      15.086   3.930  -3.702  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.430   5.617  -0.435  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.786   6.062   0.806  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.413   6.659   0.541  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.440   6.324   1.219  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.658   7.100   1.519  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.030   6.601   1.962  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      14.851   7.736   2.551  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      13.885   5.469   2.968  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.323   5.969  -0.656  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.674   5.200   1.448  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      12.800   7.939   0.853  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.127   7.445   2.395  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.556   6.221   1.098  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      14.990   8.505   1.806  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      15.815   7.359   2.862  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      14.334   8.149   3.403  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      14.865   5.128   3.271  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      13.345   4.651   2.514  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.343   5.823   3.833  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.341   7.539  -0.448  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.099   8.225  -0.764  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.028   7.241  -1.221  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.860   7.358  -0.843  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.347   9.282  -1.827  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.143   7.730  -0.982  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.758   8.724   0.132  1.00  0.00           H  
ATOM    956  HB1 ALA A 609      10.129   9.950  -1.493  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       8.439   9.843  -1.999  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       9.655   8.803  -2.744  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.433   6.255  -2.011  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.495   5.269  -2.533  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.145   4.253  -1.452  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.022   3.760  -1.391  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.076   4.568  -3.763  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.030   3.794  -4.546  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       5.884   4.282  -4.670  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.358   2.713  -5.076  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.383   6.184  -2.241  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.594   5.792  -2.818  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.512   5.308  -4.419  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       8.843   3.879  -3.446  1.00  0.00           H  
ATOM    971  N   MET A 611       8.112   3.954  -0.590  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.881   3.066   0.548  1.00  0.00           C  
ATOM    973  C   MET A 611       6.826   3.649   1.474  1.00  0.00           C  
ATOM    974  O   MET A 611       5.856   2.979   1.828  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.179   2.818   1.333  1.00  0.00           C  
ATOM    976  CG  MET A 611       8.959   2.076   2.647  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.486   1.785   3.560  1.00  0.00           S  
ATOM    978  CE  MET A 611      10.972   3.466   3.936  1.00  0.00           C  
ATOM    979  H   MET A 611       9.010   4.329  -0.734  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.519   2.124   0.161  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.845   2.229   0.719  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.650   3.765   1.554  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.297   2.665   3.265  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.494   1.129   2.437  1.00  0.00           H  
ATOM    985  HE1 MET A 611      10.207   3.938   4.535  1.00  0.00           H  
ATOM    986  HE2 MET A 611      11.100   4.016   3.017  1.00  0.00           H  
ATOM    987  HE3 MET A 611      11.904   3.457   4.483  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.011   4.909   1.845  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.086   5.576   2.749  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.715   5.744   2.099  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.684   5.654   2.766  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.641   6.924   3.179  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.793   5.402   1.505  1.00  0.00           H  
ATOM    994  HA  ALA A 612       5.984   4.953   3.628  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       7.636   6.794   3.578  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.002   7.351   3.938  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       6.678   7.585   2.325  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.712   5.986   0.793  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.470   6.098   0.040  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.760   4.753  -0.014  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.535   4.687   0.063  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.742   6.608  -1.366  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.568   6.102   0.324  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.835   6.812   0.543  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       2.805   6.745  -1.886  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.348   5.889  -1.897  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.267   7.551  -1.313  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.541   3.686  -0.131  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       2.999   2.337  -0.206  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.304   1.943   1.088  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.170   1.468   1.069  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.099   1.339  -0.536  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.514   3.811  -0.186  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.276   2.316  -1.008  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       3.672   0.350  -0.621  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.841   1.347   0.248  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.561   1.611  -1.473  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.980   2.151   2.213  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.433   1.756   3.506  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.214   2.599   3.880  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.228   2.066   4.393  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.499   1.824   4.606  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.269   3.131   4.656  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       5.161   3.234   5.876  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       5.888   2.264   6.177  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       5.123   4.283   6.554  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.866   2.576   2.171  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.112   0.729   3.410  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       3.021   1.683   5.561  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.208   1.023   4.451  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.884   3.207   3.771  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.563   3.948   4.673  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.263   3.904   3.604  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.133   4.775   3.919  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.038   4.483   2.987  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.200   4.645   3.364  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.517   6.256   3.838  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.780   6.756   2.426  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       1.004   8.251   2.369  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       0.064   9.028   2.191  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       2.249   8.658   2.526  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.070   4.282   3.193  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.176   4.551   4.930  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616      -0.282   6.845   4.261  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.414   6.413   4.423  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       1.661   6.264   2.044  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616      -0.068   6.507   1.805  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       2.942   7.980   2.673  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       2.431   9.627   2.486  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.727   4.050   1.771  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.749   3.645   0.820  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.398   2.356   1.298  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.618   2.244   1.363  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.134   3.426  -0.562  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.158   3.239  -1.667  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -2.766   4.546  -2.122  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -3.453   5.201  -1.317  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -2.548   4.927  -3.291  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.217   4.010   1.504  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.496   4.424   0.767  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.522   4.281  -0.809  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.510   2.546  -0.528  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.678   2.768  -2.509  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -2.950   2.598  -1.300  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.553   1.399   1.656  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -1.996   0.093   2.118  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -2.972   0.219   3.283  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.049  -0.372   3.264  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.785  -0.746   2.532  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.100  -2.157   3.024  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.799  -2.959   1.943  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.169  -2.861   3.460  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.586   1.575   1.597  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.496  -0.398   1.294  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.121  -0.824   1.683  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.266  -0.225   3.321  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.760  -2.098   3.876  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -1.144  -3.055   1.087  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.707  -2.453   1.651  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -2.039  -3.943   2.323  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618      -0.071  -3.860   3.787  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.624  -2.313   4.270  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.855  -2.911   2.626  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.602   1.008   4.284  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.418   1.134   5.484  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.743   1.843   5.206  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.778   1.442   5.736  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.649   1.853   6.596  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.121   3.222   6.199  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.323   3.890   7.301  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.093   3.695   7.357  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -1.922   4.625   8.110  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.761   1.510   4.216  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.641   0.130   5.819  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.308   1.976   7.442  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -1.810   1.238   6.893  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.487   3.110   5.333  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -2.960   3.855   5.949  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.733   2.885   4.372  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.969   3.604   4.082  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.863   2.777   3.173  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.087   2.805   3.294  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.714   4.975   3.445  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -5.089   4.930   2.062  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -5.101   6.286   1.386  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -6.056   6.642   0.693  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -4.046   7.056   1.582  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.891   3.167   3.950  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.485   3.751   5.022  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.660   5.487   3.361  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -5.064   5.544   4.094  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -4.065   4.595   2.152  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.644   4.232   1.450  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -3.320   6.714   2.142  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -4.035   7.944   1.162  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.245   2.039   2.263  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -6.987   1.165   1.381  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.588   0.022   2.183  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.712  -0.404   1.936  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.097   0.643   0.264  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.265   2.087   2.184  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.784   1.746   0.942  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.302   0.045   0.686  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.672   1.475  -0.277  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -6.683   0.038  -0.410  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.830  -0.458   3.158  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.322  -1.456   4.092  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.542  -0.936   4.844  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.558  -1.621   4.952  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.237  -1.815   5.095  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.681  -3.200   4.922  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.443  -4.311   5.247  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.400  -3.392   4.432  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -5.937  -5.588   5.089  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -3.888  -4.668   4.271  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.659  -5.767   4.599  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -5.902  -0.143   3.241  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.594  -2.336   3.531  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.422  -1.113   4.998  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.650  -1.741   6.087  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.444  -4.173   5.629  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.795  -2.533   4.174  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.543  -6.445   5.345  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -2.886  -4.805   3.885  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.261  -6.765   4.474  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.418   0.280   5.367  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.514   0.942   6.056  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.741   1.042   5.161  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.860   0.780   5.605  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.080   2.330   6.518  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.336   2.326   7.840  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -9.180   1.785   8.975  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -9.982   2.551   9.552  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -9.052   0.589   9.296  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.555   0.744   5.294  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.766   0.346   6.922  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.426   2.747   5.767  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -9.953   2.959   6.617  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.455   1.707   7.740  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -8.041   3.335   8.078  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.530   1.430   3.906  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.597   1.416   2.912  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.213   0.038   2.833  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.415  -0.122   3.002  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -11.064   1.791   1.531  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -10.953   3.279   1.293  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.265   3.883   0.822  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -12.068   5.242   0.313  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -12.609   5.707  -0.814  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -13.527   4.999  -1.460  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -12.262   6.903  -1.270  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.632   1.740   3.645  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.352   2.129   3.210  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.083   1.357   1.410  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -11.723   1.377   0.782  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -10.677   3.747   2.217  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -10.191   3.461   0.551  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -12.671   3.265   0.034  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -12.957   3.911   1.653  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -11.450   5.828   0.819  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -13.826   4.111  -1.100  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -13.925   5.348  -2.314  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -11.597   7.460  -0.768  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -12.650   7.244  -2.133  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.365  -0.951   2.603  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.805  -2.316   2.389  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.679  -2.820   3.529  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.796  -3.280   3.302  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.608  -3.246   2.209  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.040  -4.654   1.991  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.681  -5.138   0.896  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -10.888  -5.748   2.895  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.947  -6.475   1.063  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.462  -6.873   2.282  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.317  -5.882   4.162  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.492  -8.119   2.901  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.342  -7.118   4.772  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -10.926  -8.222   4.143  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.401  -0.755   2.576  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.390  -2.331   1.482  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.035  -2.931   1.350  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625      -9.984  -3.213   3.094  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.941  -4.539   0.034  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.404  -7.051   0.415  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625      -9.862  -5.038   4.662  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -11.940  -8.978   2.428  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625      -9.910  -7.242   5.754  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -10.927  -9.167   4.662  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.176  -2.731   4.751  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -12.911  -3.238   5.900  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.192  -2.443   6.116  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.198  -2.989   6.558  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.041  -3.213   7.152  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -10.761  -4.018   7.007  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.030  -4.171   8.320  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626      -9.525  -3.158   8.841  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626      -9.968  -5.302   8.845  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.293  -2.317   4.883  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.179  -4.263   5.686  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -11.775  -2.189   7.373  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.605  -3.617   7.978  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.005  -5.002   6.627  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.111  -3.514   6.308  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.150  -1.157   5.788  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.341  -0.321   5.813  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.339  -0.798   4.767  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.522  -0.935   5.049  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -14.959   1.148   5.582  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.063   2.020   5.010  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.272   2.200   5.677  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -15.887   2.669   3.792  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.269   2.997   5.144  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -16.880   3.467   3.257  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.066   3.629   3.937  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.052   4.431   3.411  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.292  -0.762   5.517  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -15.791  -0.415   6.791  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -14.657   1.580   6.524  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.123   1.184   4.898  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.432   1.705   6.624  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -14.954   2.543   3.257  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.202   3.122   5.673  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.722   3.960   2.308  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.361   5.042   4.091  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.844  -1.078   3.574  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.692  -1.503   2.473  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.297  -2.882   2.744  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.463  -3.126   2.427  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.894  -1.488   1.163  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.285  -0.125   0.809  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.428  -0.209  -0.445  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.376   0.920   0.642  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -14.876  -0.987   3.424  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.498  -0.788   2.395  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.093  -2.217   1.237  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.555  -1.781   0.360  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.646   0.193   1.622  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.926   0.739  -0.599  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -15.054  -0.429  -1.301  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -13.691  -0.991  -0.327  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -17.012   0.649  -0.188  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -15.923   1.882   0.450  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -16.967   0.973   1.547  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.511  -3.778   3.334  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.016  -5.091   3.736  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.046  -4.964   4.857  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.108  -5.588   4.806  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -15.873  -6.005   4.183  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.211  -6.761   3.044  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -16.193  -7.614   2.262  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.898  -8.446   2.880  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.267  -7.465   1.026  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.564  -3.558   3.491  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.500  -5.532   2.879  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.120  -5.405   4.670  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.258  -6.726   4.888  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.757  -6.050   2.371  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.449  -7.403   3.455  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -17.728  -4.155   5.861  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.636  -3.929   6.978  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -19.921  -3.272   6.500  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.018  -3.666   6.892  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -17.967  -3.065   8.033  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -16.857  -3.698   5.852  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -18.872  -4.887   7.422  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -17.748  -2.093   7.614  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -17.049  -3.535   8.350  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -18.628  -2.953   8.880  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -19.769  -2.279   5.635  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -20.896  -1.542   5.088  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -21.801  -2.469   4.289  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.023  -2.352   4.333  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.392  -0.421   4.183  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.404   0.677   3.887  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.595   1.560   5.106  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -20.962   1.496   2.691  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -18.860  -2.025   5.358  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.454  -1.114   5.906  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.530   0.029   4.653  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.082  -0.858   3.246  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.356   0.224   3.649  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -21.972   0.966   5.922  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.297   2.347   4.874  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -20.643   1.992   5.384  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.719   2.231   2.459  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.824   0.841   1.840  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -20.032   1.996   2.919  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.182  -3.401   3.569  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -21.913  -4.353   2.744  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -22.839  -5.211   3.607  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -23.889  -5.667   3.155  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -20.939  -5.265   1.991  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.611  -6.169   0.967  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.720  -7.338   0.578  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.348  -6.872   0.127  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.472  -8.010  -0.252  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.200  -3.443   3.588  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.498  -3.788   2.029  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.214  -4.652   1.476  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.423  -5.889   2.708  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.527  -6.554   1.388  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -21.834  -5.590   0.083  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.605  -7.989   1.431  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.188  -7.881  -0.231  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.466  -6.220  -0.727  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -18.886  -6.324   0.935  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -18.588  -8.237  -1.262  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.706  -8.853   0.318  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -17.471  -7.762  -0.071  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.430  -5.444   4.848  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.209  -6.262   5.770  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.224  -5.407   6.524  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.343  -5.848   6.799  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.283  -6.976   6.759  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -23.039  -7.831   7.763  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -23.441  -7.354   8.823  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -23.227  -9.101   7.447  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.584  -5.048   5.155  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.741  -7.001   5.189  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.607  -7.615   6.211  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -21.713  -6.237   7.303  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -22.873  -9.425   6.591  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -23.715  -9.669   8.082  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -23.832  -4.182   6.839  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -24.702  -3.282   7.563  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -24.463  -1.841   7.177  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -23.431  -1.262   7.522  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -22.938  -3.878   6.570  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -25.729  -3.536   7.350  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -24.523  -3.395   8.623  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.415  -1.263   6.465  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -25.285   0.105   6.014  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -26.287   1.013   6.688  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -25.987   2.207   6.873  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.384   0.529   7.048  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.227  -1.769   6.254  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -24.287   0.456   6.236  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.442   0.140   4.947  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 551     -30.651  -8.052   6.737  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -30.893  -7.551   8.106  1.00  0.00           C  
ATOM      3  C   LYS A 551     -32.015  -6.523   8.106  1.00  0.00           C  
ATOM      4  O   LYS A 551     -31.834  -5.390   7.653  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -29.620  -6.938   8.695  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -28.528  -7.957   8.991  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -28.984  -8.997  10.009  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -29.346  -8.373  11.352  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -28.175  -7.738  12.014  1.00  0.00           N  
ATOM     10  H   LYS A 551     -31.517  -8.509   6.369  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -31.195  -8.389   8.720  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -29.227  -6.214   7.995  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -29.872  -6.434   9.616  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -28.265  -8.461   8.073  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -27.662  -7.439   9.379  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -29.852  -9.507   9.619  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -28.185  -9.710  10.159  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -30.104  -7.621  11.190  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -29.740  -9.144  11.998  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -27.407  -8.434  12.129  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -28.449  -7.383  12.957  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -27.824  -6.936  11.445  1.00  0.00           H  
ATOM     23  N   ALA A 552     -33.170  -6.933   8.607  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -34.338  -6.073   8.675  1.00  0.00           C  
ATOM     25  C   ALA A 552     -35.064  -6.292   9.999  1.00  0.00           C  
ATOM     26  O   ALA A 552     -34.540  -6.955  10.894  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -35.266  -6.356   7.501  1.00  0.00           C  
ATOM     28  H   ALA A 552     -33.240  -7.857   8.953  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -34.008  -5.046   8.615  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -34.740  -6.186   6.574  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -36.124  -5.702   7.552  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -35.595  -7.383   7.543  1.00  0.00           H  
ATOM     33  N   GLU A 553     -36.266  -5.748  10.116  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -37.038  -5.848  11.349  1.00  0.00           C  
ATOM     35  C   GLU A 553     -38.526  -5.730  11.039  1.00  0.00           C  
ATOM     36  O   GLU A 553     -39.296  -6.676  11.216  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -36.616  -4.746  12.320  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -37.283  -4.835  13.677  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -36.974  -3.634  14.542  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -35.893  -3.606  15.169  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -37.805  -2.708  14.584  1.00  0.00           O  
ATOM     42  H   GLU A 553     -36.654  -5.279   9.348  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -36.844  -6.812  11.795  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -35.548  -4.800  12.466  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -36.861  -3.787  11.884  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -38.352  -4.895  13.539  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -36.933  -5.723  14.181  1.00  0.00           H  
ATOM     48  N   THR A 554     -38.925  -4.559  10.581  1.00  0.00           N  
ATOM     49  CA  THR A 554     -40.282  -4.347  10.122  1.00  0.00           C  
ATOM     50  C   THR A 554     -40.265  -3.834   8.683  1.00  0.00           C  
ATOM     51  O   THR A 554     -40.801  -4.478   7.780  1.00  0.00           O  
ATOM     52  CB  THR A 554     -41.061  -3.385  11.052  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -42.271  -2.952  10.421  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -40.226  -2.176  11.451  1.00  0.00           C  
ATOM     55  H   THR A 554     -38.291  -3.816  10.557  1.00  0.00           H  
ATOM     56  HA  THR A 554     -40.781  -5.307  10.137  1.00  0.00           H  
ATOM     57  HB  THR A 554     -41.320  -3.926  11.950  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -42.757  -3.726  10.091  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -39.917  -1.641  10.565  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -39.353  -2.505  11.996  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -40.816  -1.524  12.078  1.00  0.00           H  
ATOM     62  N   VAL A 555     -39.630  -2.689   8.470  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -39.437  -2.158   7.131  1.00  0.00           C  
ATOM     64  C   VAL A 555     -37.957  -1.878   6.899  1.00  0.00           C  
ATOM     65  O   VAL A 555     -37.360  -2.407   5.962  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -40.240  -0.858   6.902  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -40.082  -0.383   5.465  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -41.710  -1.059   7.242  1.00  0.00           C  
ATOM     69  H   VAL A 555     -39.292  -2.180   9.235  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -39.773  -2.902   6.420  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -39.842  -0.095   7.557  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -39.035  -0.216   5.252  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -40.628   0.540   5.329  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -40.471  -1.133   4.792  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -42.124  -1.830   6.610  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -42.248  -0.135   7.081  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -41.803  -1.354   8.277  1.00  0.00           H  
ATOM     78  N   LYS A 556     -37.377  -1.066   7.783  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -35.971  -0.679   7.701  1.00  0.00           C  
ATOM     80  C   LYS A 556     -35.711   0.139   6.440  1.00  0.00           C  
ATOM     81  O   LYS A 556     -35.540  -0.407   5.345  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -35.048  -1.907   7.753  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -33.568  -1.561   7.699  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -33.168  -0.657   8.854  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -31.738  -0.161   8.714  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -30.752  -1.267   8.796  1.00  0.00           N  
ATOM     87  H   LYS A 556     -37.924  -0.694   8.514  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -35.761  -0.053   8.557  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -35.236  -2.447   8.669  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -35.276  -2.550   6.915  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -32.993  -2.472   7.751  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -33.362  -1.053   6.767  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -33.832   0.195   8.877  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -33.258  -1.210   9.776  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -31.634   0.329   7.758  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -31.538   0.547   9.504  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -30.981  -2.004   8.104  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -30.760  -1.689   9.751  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -29.792  -0.908   8.592  1.00  0.00           H  
ATOM    100  N   ARG A 557     -35.680   1.455   6.602  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -35.466   2.358   5.482  1.00  0.00           C  
ATOM    102  C   ARG A 557     -33.987   2.395   5.095  1.00  0.00           C  
ATOM    103  O   ARG A 557     -33.275   3.361   5.375  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -35.971   3.765   5.825  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -35.915   4.736   4.653  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -36.782   4.265   3.497  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -36.594   5.083   2.302  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -37.414   5.077   1.253  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -38.501   4.313   1.255  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -37.149   5.840   0.201  1.00  0.00           N  
ATOM    111  H   ARG A 557     -35.800   1.829   7.500  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -36.032   1.979   4.643  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -36.996   3.696   6.157  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -35.369   4.166   6.627  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -36.267   5.703   4.982  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -34.893   4.821   4.315  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -36.524   3.241   3.267  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -37.819   4.314   3.798  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -35.797   5.667   2.277  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -38.710   3.726   2.049  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -39.132   4.326   0.469  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -36.330   6.425   0.192  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -37.759   5.827  -0.602  1.00  0.00           H  
ATOM    124  N   SER A 558     -33.527   1.322   4.471  1.00  0.00           N  
ATOM    125  CA  SER A 558     -32.160   1.243   3.992  1.00  0.00           C  
ATOM    126  C   SER A 558     -31.998   2.129   2.761  1.00  0.00           C  
ATOM    127  O   SER A 558     -32.707   1.964   1.765  1.00  0.00           O  
ATOM    128  CB  SER A 558     -31.793  -0.211   3.665  1.00  0.00           C  
ATOM    129  OG  SER A 558     -30.435  -0.328   3.275  1.00  0.00           O  
ATOM    130  H   SER A 558     -34.129   0.557   4.332  1.00  0.00           H  
ATOM    131  HA  SER A 558     -31.510   1.606   4.776  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -31.957  -0.825   4.538  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -32.418  -0.562   2.857  1.00  0.00           H  
ATOM    134  HG  SER A 558     -30.391  -0.612   2.351  1.00  0.00           H  
ATOM    135  N   SER A 559     -31.081   3.078   2.837  1.00  0.00           N  
ATOM    136  CA  SER A 559     -30.873   4.021   1.752  1.00  0.00           C  
ATOM    137  C   SER A 559     -29.858   3.487   0.747  1.00  0.00           C  
ATOM    138  O   SER A 559     -28.753   4.017   0.628  1.00  0.00           O  
ATOM    139  CB  SER A 559     -30.416   5.365   2.315  1.00  0.00           C  
ATOM    140  OG  SER A 559     -31.382   5.894   3.217  1.00  0.00           O  
ATOM    141  H   SER A 559     -30.522   3.142   3.640  1.00  0.00           H  
ATOM    142  HA  SER A 559     -31.818   4.156   1.248  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -29.483   5.232   2.844  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -30.276   6.065   1.506  1.00  0.00           H  
ATOM    145  HG  SER A 559     -31.707   5.189   3.789  1.00  0.00           H  
ATOM    146  N   SER A 560     -30.246   2.426   0.040  1.00  0.00           N  
ATOM    147  CA  SER A 560     -29.414   1.829  -1.000  1.00  0.00           C  
ATOM    148  C   SER A 560     -28.083   1.348  -0.420  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.037   1.977  -0.612  1.00  0.00           O  
ATOM    150  CB  SER A 560     -29.177   2.834  -2.133  1.00  0.00           C  
ATOM    151  OG  SER A 560     -28.497   2.230  -3.217  1.00  0.00           O  
ATOM    152  H   SER A 560     -31.123   2.030   0.227  1.00  0.00           H  
ATOM    153  HA  SER A 560     -29.946   0.975  -1.396  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -30.125   3.211  -2.483  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -28.577   3.653  -1.760  1.00  0.00           H  
ATOM    156  HG  SER A 560     -27.620   1.959  -2.925  1.00  0.00           H  
ATOM    157  N   LYS A 561     -28.136   0.225   0.286  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -26.964  -0.329   0.950  1.00  0.00           C  
ATOM    159  C   LYS A 561     -25.956  -0.877  -0.058  1.00  0.00           C  
ATOM    160  O   LYS A 561     -26.280  -1.760  -0.853  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -27.389  -1.424   1.933  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -26.222  -2.117   2.620  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -26.688  -3.111   3.672  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -27.612  -4.166   3.086  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -27.999  -5.179   4.100  1.00  0.00           N  
ATOM    166  H   LYS A 561     -28.994  -0.251   0.359  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -26.493   0.469   1.505  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -28.017  -0.985   2.693  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -27.958  -2.170   1.397  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -25.642  -2.644   1.879  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -25.604  -1.368   3.095  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -25.824  -3.603   4.095  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -27.214  -2.576   4.451  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -28.503  -3.682   2.715  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -27.103  -4.660   2.271  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -27.183  -5.797   4.313  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -28.776  -5.772   3.741  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -28.309  -4.716   4.981  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.740  -0.327  -0.009  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.623  -0.758  -0.857  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.922  -0.501  -2.334  1.00  0.00           C  
ATOM    182  O   LEU A 562     -24.548  -1.317  -3.012  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -23.302  -2.241  -0.627  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.844  -2.663  -0.852  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -21.444  -2.526  -2.306  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.917  -1.854   0.039  1.00  0.00           C  
ATOM    187  H   LEU A 562     -24.590   0.410   0.624  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.764  -0.169  -0.578  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.566  -2.487   0.389  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -23.921  -2.822  -1.292  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.735  -3.701  -0.583  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -20.420  -2.846  -2.435  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -21.540  -1.494  -2.611  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -22.092  -3.140  -2.913  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -19.901  -2.185  -0.103  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -21.201  -1.997   1.071  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -20.995  -0.808  -0.214  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.450   0.633  -2.822  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.627   1.006  -4.215  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.691   0.185  -5.108  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.699  -0.362  -4.622  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.330   2.499  -4.382  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.800   2.989  -5.628  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.971   1.242  -2.224  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.649   0.809  -4.493  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -23.799   3.051  -3.584  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.260   2.649  -4.332  1.00  0.00           H  
ATOM    208  HG  SER A 563     -24.612   2.515  -5.880  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.980   0.113  -6.407  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -22.122  -0.631  -7.331  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.706  -0.077  -7.304  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.738  -0.817  -7.498  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.658  -0.590  -8.762  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.823  -1.413  -9.718  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -22.021  -2.780  -9.832  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -20.813  -0.830 -10.474  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -21.247  -3.545 -10.678  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -20.029  -1.589 -11.321  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -20.252  -2.949 -11.419  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.472  -3.717 -12.253  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.785   0.563  -6.749  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -22.089  -1.660  -6.999  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.668  -0.975  -8.780  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -22.654   0.428  -9.110  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.804  -3.246  -9.251  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -20.645   0.235 -10.394  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -21.422  -4.607 -10.754  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -19.246  -1.119 -11.895  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -19.988  -4.473 -12.564  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.594   1.221  -7.052  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -19.291   1.869  -6.946  1.00  0.00           C  
ATOM    232  C   LYS A 565     -18.422   1.122  -5.941  1.00  0.00           C  
ATOM    233  O   LYS A 565     -17.230   0.934  -6.146  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -19.430   3.324  -6.487  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -20.757   3.974  -6.845  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -20.797   5.432  -6.420  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -22.179   6.038  -6.616  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -22.684   5.855  -8.004  1.00  0.00           N  
ATOM    239  H   LYS A 565     -21.407   1.756  -6.946  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.818   1.836  -7.916  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -19.318   3.355  -5.413  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -18.638   3.904  -6.934  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -20.900   3.917  -7.913  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -21.553   3.443  -6.345  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.535   5.495  -5.373  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -20.083   5.988  -7.007  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -22.865   5.566  -5.928  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -22.125   7.094  -6.398  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -21.987   6.217  -8.693  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -23.583   6.371  -8.131  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -22.850   4.843  -8.197  1.00  0.00           H  
ATOM    252  N   LEU A 566     -19.044   0.674  -4.865  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.335  -0.041  -3.823  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.262  -1.517  -4.161  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.322  -2.202  -3.774  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -19.014   0.144  -2.468  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -19.164   1.586  -1.993  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -20.376   2.244  -2.624  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.273   1.622  -0.492  1.00  0.00           C  
ATOM    260  H   LEU A 566     -20.009   0.814  -4.776  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.332   0.354  -3.771  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -20.000  -0.294  -2.524  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.443  -0.397  -1.727  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -18.287   2.148  -2.282  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.501   3.237  -2.219  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -21.257   1.651  -2.405  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -20.238   2.303  -3.695  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -20.165   1.093  -0.190  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -19.333   2.648  -0.160  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -18.404   1.146  -0.061  1.00  0.00           H  
ATOM    271  N   GLN A 567     -19.263  -1.996  -4.891  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -19.304  -3.388  -5.322  1.00  0.00           C  
ATOM    273  C   GLN A 567     -18.040  -3.756  -6.087  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.328  -4.690  -5.712  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.530  -3.655  -6.202  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.852  -3.621  -5.462  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -23.027  -3.996  -6.347  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -24.142  -3.509  -6.154  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -22.795  -4.877  -7.308  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.997  -1.397  -5.139  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -19.367  -4.004  -4.438  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.566  -2.905  -6.976  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -20.425  -4.627  -6.658  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.807  -4.316  -4.637  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -22.012  -2.623  -5.082  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -21.886  -5.240  -7.397  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -23.542  -5.138  -7.888  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.747  -3.003  -7.142  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.589  -3.298  -7.973  1.00  0.00           C  
ATOM    290  C   ARG A 568     -15.314  -2.791  -7.307  1.00  0.00           C  
ATOM    291  O   ARG A 568     -14.214  -3.253  -7.607  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.761  -2.725  -9.389  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -16.193  -1.331  -9.626  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -17.038  -0.254  -8.974  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -16.711   1.079  -9.490  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -15.811   1.898  -8.939  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -15.131   1.519  -7.865  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -15.592   3.095  -9.463  1.00  0.00           N  
ATOM    299  H   ARG A 568     -18.321  -2.238  -7.364  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.520  -4.372  -8.049  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -16.293  -3.395 -10.090  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -17.820  -2.687  -9.600  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -15.197  -1.288  -9.212  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -16.149  -1.149 -10.689  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -18.082  -0.467  -9.161  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -16.860  -0.270  -7.912  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -17.196   1.379 -10.297  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -15.291   0.619  -7.462  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -14.458   2.138  -7.446  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -16.108   3.393 -10.276  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -14.905   3.707  -9.053  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.473  -1.848  -6.385  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.347  -1.339  -5.612  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.827  -2.445  -4.694  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.636  -2.747  -4.668  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.771  -0.122  -4.778  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.603   0.731  -4.310  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.885   1.407  -5.461  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -11.955   0.803  -6.035  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -13.250   2.548  -5.805  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.370  -1.497  -6.216  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.567  -1.051  -6.302  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.426   0.502  -5.374  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.317  -0.460  -3.903  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -13.974   1.491  -3.639  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.900   0.099  -3.786  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.760  -3.070  -3.984  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.468  -4.146  -3.038  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.944  -5.387  -3.773  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.329  -6.263  -3.179  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.755  -4.476  -2.261  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.593  -4.974  -0.817  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.935  -4.963  -0.102  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -15.007  -6.374  -0.770  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.698  -2.789  -4.093  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.712  -3.796  -2.349  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.358  -3.580  -2.236  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.295  -5.229  -2.815  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.924  -4.309  -0.290  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -17.341  -3.963  -0.114  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -16.802  -5.286   0.921  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.618  -5.636  -0.603  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -15.644  -7.049  -1.321  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -14.938  -6.701   0.257  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -14.022  -6.366  -1.210  1.00  0.00           H  
ATOM    346  N   GLU A 571     -14.188  -5.447  -5.069  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.803  -6.576  -5.873  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.326  -6.508  -6.260  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.644  -7.534  -6.325  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.714  -6.606  -7.097  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -14.025  -7.048  -8.353  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -14.977  -7.207  -9.515  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -15.952  -7.982  -9.388  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -14.755  -6.568 -10.561  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.639  -4.707  -5.510  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.959  -7.468  -5.296  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -15.534  -7.282  -6.905  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -15.109  -5.613  -7.259  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -13.284  -6.308  -8.610  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -13.544  -7.984  -8.156  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.830  -5.304  -6.487  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.449  -5.127  -6.908  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.537  -4.872  -5.714  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.384  -5.305  -5.682  1.00  0.00           O  
ATOM    365  CB  GLN A 572     -10.341  -3.949  -7.874  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -11.100  -4.130  -9.179  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -11.049  -2.886 -10.050  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -11.970  -2.610 -10.817  1.00  0.00           O  
ATOM    369  NE2 GLN A 572      -9.976  -2.119  -9.933  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.406  -4.515  -6.376  1.00  0.00           H  
ATOM    371  HA  GLN A 572     -10.140  -6.030  -7.407  1.00  0.00           H  
ATOM    372  HB2 GLN A 572     -10.726  -3.067  -7.383  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -9.300  -3.790  -8.103  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -10.663  -4.954  -9.725  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -12.131  -4.354  -8.953  1.00  0.00           H  
ATOM    376 HE21 GLN A 572      -9.272  -2.389  -9.295  1.00  0.00           H  
ATOM    377 HE22 GLN A 572      -9.924  -1.303 -10.481  1.00  0.00           H  
ATOM    378  N   LEU A 573     -10.092  -4.167  -4.742  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.365  -3.667  -3.573  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.524  -4.758  -2.867  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.357  -4.519  -2.581  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.384  -3.054  -2.606  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.913  -1.844  -1.801  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.051  -1.313  -0.954  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.717  -2.180  -0.933  1.00  0.00           C  
ATOM    386  H   LEU A 573     -11.045  -3.951  -4.818  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.693  -2.887  -3.906  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.249  -2.756  -3.179  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.688  -3.821  -1.909  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.623  -1.065  -2.485  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -10.719  -0.439  -0.412  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.364  -2.075  -0.254  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -11.881  -1.048  -1.594  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.976  -2.984  -0.260  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.433  -1.309  -0.360  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -7.893  -2.485  -1.559  1.00  0.00           H  
ATOM    397  N   PRO A 574      -9.081  -5.955  -2.559  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.325  -7.024  -1.880  1.00  0.00           C  
ATOM    399  C   PRO A 574      -7.017  -7.374  -2.589  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.988  -7.580  -1.939  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.279  -8.215  -1.908  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.629  -7.601  -1.974  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.473  -6.364  -2.809  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -8.111  -6.760  -0.854  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -9.077  -8.823  -2.777  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -9.156  -8.802  -1.011  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.323  -8.285  -2.440  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.966  -7.343  -0.980  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.626  -6.593  -3.853  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -11.164  -5.601  -2.483  1.00  0.00           H  
ATOM    411  N   GLN A 575      -7.053  -7.423  -3.918  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.856  -7.715  -4.703  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.897  -6.534  -4.659  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.683  -6.692  -4.781  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.213  -8.042  -6.154  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -6.995  -9.338  -6.320  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -6.268 -10.536  -5.741  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -5.474 -11.185  -6.419  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -6.560 -10.859  -4.493  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.901  -7.248  -4.383  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.373  -8.570  -4.256  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.810  -7.237  -6.554  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.300  -8.120  -6.727  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -7.943  -9.238  -5.816  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -7.166  -9.511  -7.373  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -7.224 -10.317  -4.019  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -6.101 -11.626  -4.092  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.457  -5.353  -4.479  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.672  -4.141  -4.354  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.999  -4.078  -2.980  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.896  -3.556  -2.846  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.561  -2.920  -4.584  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.930  -1.584  -4.225  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.809  -1.243  -5.194  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.976  -0.480  -4.196  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.436  -5.294  -4.427  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.906  -4.165  -5.114  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.826  -2.893  -5.630  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.463  -3.038  -4.001  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.505  -1.669  -3.239  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -4.202  -1.199  -6.198  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.042  -2.002  -5.140  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -3.385  -0.284  -4.933  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -5.500   0.460  -3.957  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.718  -0.708  -3.445  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.451  -0.408  -5.163  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.668  -4.614  -1.965  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -4.071  -4.724  -0.637  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.805  -5.545  -0.683  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.743  -5.070  -0.302  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -5.042  -5.336   0.375  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.898  -4.350   1.172  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.606  -2.903   0.784  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.375  -4.673   1.019  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.587  -4.930  -2.109  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.811  -3.731  -0.313  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.707  -5.998  -0.160  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.469  -5.924   1.075  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.647  -4.460   2.216  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -5.705  -2.785  -0.286  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -4.599  -2.643   1.084  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -6.304  -2.249   1.282  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.647  -4.640  -0.024  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.961  -3.948   1.568  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.571  -5.660   1.411  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.903  -6.765  -1.174  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.734  -7.621  -1.257  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.715  -7.050  -2.245  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.466  -7.391  -2.194  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.121  -9.046  -1.647  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.963  -9.133  -2.902  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.146 -10.555  -3.370  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -3.890 -11.313  -2.717  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -2.539 -10.926  -4.391  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.776  -7.094  -1.481  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.287  -7.640  -0.274  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.220  -9.618  -1.809  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.677  -9.491  -0.833  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.933  -8.704  -2.701  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.476  -8.570  -3.687  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.185  -6.171  -3.132  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.307  -5.472  -4.066  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.569  -4.500  -3.304  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.789  -4.551  -3.379  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.117  -4.677  -5.089  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.439  -4.611  -6.441  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.512  -5.604  -7.196  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.165  -3.568  -6.757  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.146  -5.990  -3.156  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.311  -6.198  -4.573  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -2.097  -5.119  -5.205  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.223  -3.664  -4.721  1.00  0.00           H  
ATOM    493  N   LEU A 580      -0.085  -3.622  -2.554  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.594  -2.598  -1.773  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.374  -3.223  -0.629  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.379  -2.682  -0.186  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.430  -1.609  -1.227  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.299  -0.945  -2.288  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.432  -0.173  -1.638  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.453  -0.038  -3.167  1.00  0.00           C  
ATOM    501  H   LEU A 580      -1.068  -3.665  -2.526  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.279  -2.075  -2.425  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -1.072  -2.129  -0.534  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.099  -0.834  -0.691  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.737  -1.709  -2.915  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -3.001   0.340  -2.399  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -2.022   0.548  -0.945  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -3.075  -0.857  -1.105  1.00  0.00           H  
ATOM    509 HD21 LEU A 580       0.338  -0.618  -3.624  1.00  0.00           H  
ATOM    510 HD22 LEU A 580      -0.020   0.746  -2.562  1.00  0.00           H  
ATOM    511 HD23 LEU A 580      -1.071   0.399  -3.936  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.886  -4.358  -0.153  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.562  -5.126   0.877  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.903  -5.617   0.355  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.954  -5.338   0.935  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.699  -6.318   1.278  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.263  -7.121   2.429  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.535  -8.434   2.606  1.00  0.00           C  
ATOM    519  OE1 GLU A 581      -0.514  -8.451   3.284  1.00  0.00           O  
ATOM    520  OE2 GLU A 581       0.995  -9.450   2.048  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.024  -4.683  -0.500  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.719  -4.489   1.734  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.278  -5.961   1.559  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.598  -6.977   0.428  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.307  -7.319   2.237  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.166  -6.544   3.337  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.849  -6.336  -0.760  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.048  -6.834  -1.421  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.926  -5.678  -1.885  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.151  -5.777  -1.904  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.665  -7.717  -2.598  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.968  -6.542  -1.147  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.600  -7.432  -0.712  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       3.104  -8.569  -2.241  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       4.560  -8.056  -3.100  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       3.055  -7.150  -3.288  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.281  -4.576  -2.249  1.00  0.00           N  
ATOM    538  CA  LYS A 583       4.985  -3.372  -2.656  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.778  -2.815  -1.478  1.00  0.00           C  
ATOM    540  O   LYS A 583       6.965  -2.510  -1.599  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.000  -2.326  -3.172  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.698  -1.100  -3.718  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.733   0.015  -4.045  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.489   1.315  -4.215  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       5.366   1.311  -5.419  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.295  -4.576  -2.245  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.671  -3.622  -3.447  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.398  -2.764  -3.958  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.356  -2.021  -2.363  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.401  -0.743  -2.983  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.228  -1.375  -4.618  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.213  -0.220  -4.962  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.025   0.121  -3.237  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       3.781   2.123  -4.294  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.105   1.454  -3.341  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       4.788   1.378  -6.286  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       5.933   0.436  -5.454  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       6.021   2.125  -5.383  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.110  -2.710  -0.337  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.730  -2.245   0.891  1.00  0.00           C  
ATOM    561  C   LEU A 584       6.887  -3.168   1.268  1.00  0.00           C  
ATOM    562  O   LEU A 584       7.987  -2.702   1.557  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.669  -2.175   2.008  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.111  -1.552   3.339  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       5.793  -2.584   4.224  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.026  -0.359   3.093  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.157  -2.957  -0.322  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.121  -1.253   0.713  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       3.831  -1.603   1.637  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.331  -3.182   2.206  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.238  -1.193   3.863  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.651  -2.988   3.710  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       5.098  -3.381   4.445  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       6.108  -2.117   5.145  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       5.497   0.390   2.523  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       6.896  -0.684   2.539  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       6.337   0.060   4.038  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.635  -4.476   1.244  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.676  -5.470   1.506  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.892  -5.252   0.604  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.030  -5.218   1.074  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.121  -6.877   1.280  1.00  0.00           C  
ATOM    583  CG  GLU A 585       6.139  -7.331   2.344  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.823  -7.629   3.661  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.351  -8.752   3.816  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       6.839  -6.750   4.546  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.714  -4.784   1.058  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.982  -5.371   2.536  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.617  -6.902   0.325  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.944  -7.575   1.260  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.408  -6.552   2.499  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.645  -8.227   2.000  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.632  -5.074  -0.687  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.688  -4.922  -1.682  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.519  -3.675  -1.413  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.735  -3.661  -1.610  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.080  -4.857  -3.074  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.694  -5.036  -0.981  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.327  -5.791  -1.632  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       9.863  -4.704  -3.801  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.377  -4.035  -3.122  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.564  -5.782  -3.286  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.855  -2.633  -0.955  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.512  -1.368  -0.683  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.233  -1.404   0.657  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.365  -0.949   0.772  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.487  -0.236  -0.718  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.771  -0.085  -2.060  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.617   0.892  -1.950  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.750   0.363  -3.131  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.885  -2.712  -0.800  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.241  -1.203  -1.460  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.746  -0.421   0.048  1.00  0.00           H  
ATOM    614  HB3 LEU A 587       9.991   0.692  -0.494  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.370  -1.044  -2.354  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.072   0.910  -2.881  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       8.000   1.879  -1.740  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       6.959   0.583  -1.154  1.00  0.00           H  
ATOM    619 HD21 LEU A 587       9.231   0.447  -4.076  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.543  -0.364  -3.221  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.167   1.322  -2.863  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.599  -1.993   1.654  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.155  -2.029   3.000  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.394  -2.906   3.064  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.290  -2.657   3.862  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.107  -2.536   3.985  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.100  -1.479   4.393  1.00  0.00           C  
ATOM    628  CD  GLN A 588       9.566  -0.641   5.562  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      10.763  -0.435   5.771  1.00  0.00           O  
ATOM    630  NE2 GLN A 588       8.614  -0.146   6.335  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.732  -2.429   1.484  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.430  -1.019   3.272  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.571  -3.355   3.530  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.604  -2.892   4.874  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       8.924  -0.823   3.548  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.177  -1.966   4.667  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       7.683  -0.346   6.105  1.00  0.00           H  
ATOM    638 HE22 GLN A 588       8.875   0.402   7.109  1.00  0.00           H  
ATOM    639  N   THR A 589      12.451  -3.922   2.215  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.559  -4.862   2.246  1.00  0.00           C  
ATOM    641  C   THR A 589      14.780  -4.310   1.512  1.00  0.00           C  
ATOM    642  O   THR A 589      15.916  -4.642   1.852  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.145  -6.233   1.662  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.133  -7.223   1.963  1.00  0.00           O  
ATOM    645  CG2 THR A 589      12.949  -6.162   0.154  1.00  0.00           C  
ATOM    646  H   THR A 589      11.724  -4.052   1.564  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.831  -5.007   3.285  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.205  -6.522   2.114  1.00  0.00           H  
ATOM    649  HG1 THR A 589      13.692  -8.029   2.271  1.00  0.00           H  
ATOM    650 HG21 THR A 589      12.169  -5.449  -0.075  1.00  0.00           H  
ATOM    651 HG22 THR A 589      12.668  -7.136  -0.220  1.00  0.00           H  
ATOM    652 HG23 THR A 589      13.870  -5.848  -0.314  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.558  -3.450   0.525  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.669  -2.810  -0.162  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.176  -1.649   0.679  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.353  -1.309   0.644  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.268  -2.350  -1.567  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.194  -1.280  -1.599  1.00  0.00           C  
ATOM    659  CD  GLN A 590      13.765  -0.933  -3.008  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      14.343  -0.055  -3.647  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      12.747  -1.618  -3.504  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.638  -3.244   0.258  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.461  -3.541  -0.245  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      16.141  -1.960  -2.067  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      14.906  -3.206  -2.119  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.332  -1.636  -1.054  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      14.576  -0.388  -1.123  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      12.334  -2.311  -2.940  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      12.431  -1.393  -4.410  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.272  -1.067   1.458  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.629  -0.045   2.433  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.282  -0.699   3.653  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.045  -0.070   4.384  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.377   0.765   2.860  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.689   1.756   3.970  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.794   1.501   1.669  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.328  -1.322   1.367  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.337   0.631   1.973  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.633   0.072   3.225  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.427   2.464   3.624  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.071   1.227   4.830  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      13.784   2.283   4.242  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      13.542   0.790   0.897  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      14.522   2.202   1.291  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      12.903   2.033   1.975  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.989  -1.984   3.841  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.546  -2.755   4.944  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.028  -3.032   4.718  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.774  -3.293   5.662  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.791  -4.065   5.113  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.371  -2.423   3.223  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.422  -2.181   5.846  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.195  -4.609   5.954  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      15.898  -4.657   4.216  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      14.744  -3.859   5.284  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.446  -2.986   3.461  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.840  -3.236   3.107  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.706  -2.038   3.486  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.332  -0.890   3.252  1.00  0.00           O  
ATOM    700  CB  ASP A 593      19.961  -3.522   1.608  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.323  -4.067   1.226  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.280  -3.275   1.104  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      21.443  -5.293   1.038  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.804  -2.775   2.752  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.174  -4.099   3.661  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.214  -4.248   1.326  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.793  -2.607   1.058  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.867  -2.313   4.070  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.749  -1.262   4.571  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.371  -0.460   3.436  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.819   0.669   3.635  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.836  -1.858   5.450  1.00  0.00           C  
ATOM    713  H   ALA A 594      22.144  -3.254   4.166  1.00  0.00           H  
ATOM    714  HA  ALA A 594      22.156  -0.596   5.182  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.383  -2.427   6.249  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.435  -1.064   5.871  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.463  -2.506   4.859  1.00  0.00           H  
ATOM    718  N   SER A 595      23.395  -1.033   2.242  1.00  0.00           N  
ATOM    719  CA  SER A 595      23.944  -0.342   1.092  1.00  0.00           C  
ATOM    720  C   SER A 595      22.898   0.564   0.458  1.00  0.00           C  
ATOM    721  O   SER A 595      23.204   1.333  -0.454  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.488  -1.335   0.070  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.591  -2.050   0.601  1.00  0.00           O  
ATOM    724  H   SER A 595      23.023  -1.940   2.129  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.759   0.274   1.444  1.00  0.00           H  
ATOM    726  HB2 SER A 595      23.712  -2.037  -0.196  1.00  0.00           H  
ATOM    727  HB3 SER A 595      24.809  -0.801  -0.812  1.00  0.00           H  
ATOM    728  HG  SER A 595      25.272  -2.871   1.011  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.665   0.477   0.944  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.615   1.376   0.490  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.971   2.813   0.838  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.065   3.662  -0.039  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.262   1.016   1.107  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.185   2.009   0.773  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.656   2.073  -0.504  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.713   2.891   1.733  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.677   2.992  -0.816  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.732   3.809   1.425  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.215   3.862   0.149  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.458  -0.210   1.618  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.546   1.287  -0.584  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      18.951   0.050   0.741  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.358   0.977   2.182  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.014   1.392  -1.261  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.114   2.853   2.736  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.273   3.034  -1.817  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.373   4.490   2.181  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.450   4.583  -0.094  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.202   3.070   2.121  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.531   4.416   2.587  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.968   4.787   2.236  1.00  0.00           C  
ATOM    752  O   PHE A 597      23.431   5.888   2.538  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.309   4.534   4.095  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.864   4.447   4.493  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      19.019   5.529   4.305  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.350   3.288   5.048  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.688   5.453   4.664  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.019   3.208   5.410  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.188   4.293   5.217  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.143   2.338   2.771  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.867   5.104   2.085  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.838   3.736   4.590  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.693   5.483   4.438  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.409   6.438   3.873  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.001   2.440   5.200  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      17.040   6.302   4.512  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      17.630   2.298   5.841  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.147   4.231   5.497  1.00  0.00           H  
ATOM    769  N   SER A 598      23.664   3.865   1.588  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.998   4.123   1.075  1.00  0.00           C  
ATOM    771  C   SER A 598      24.874   4.848  -0.265  1.00  0.00           C  
ATOM    772  O   SER A 598      25.842   5.394  -0.796  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.750   2.796   0.915  1.00  0.00           C  
ATOM    774  OG  SER A 598      27.117   2.984   0.599  1.00  0.00           O  
ATOM    775  H   SER A 598      23.265   2.983   1.443  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.521   4.757   1.777  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.690   2.241   1.837  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.285   2.221   0.126  1.00  0.00           H  
ATOM    779  HG  SER A 598      27.267   3.903   0.335  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.653   4.849  -0.786  1.00  0.00           N  
ATOM    781  CA  GLN A 599      23.330   5.521  -2.033  1.00  0.00           C  
ATOM    782  C   GLN A 599      23.124   7.010  -1.808  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.814   7.442  -0.695  1.00  0.00           O  
ATOM    784  CB  GLN A 599      22.066   4.909  -2.636  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.309   3.550  -3.256  1.00  0.00           C  
ATOM    786  CD  GLN A 599      21.038   2.851  -3.695  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      21.042   2.087  -4.661  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      19.948   3.092  -2.987  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.937   4.379  -0.308  1.00  0.00           H  
ATOM    790  HA  GLN A 599      24.152   5.377  -2.715  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.329   4.797  -1.856  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.678   5.570  -3.396  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.941   3.682  -4.114  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.816   2.932  -2.536  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      20.017   3.705  -2.225  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      19.111   2.641  -3.251  1.00  0.00           H  
ATOM    797  N   PRO A 600      23.330   7.807  -2.863  1.00  0.00           N  
ATOM    798  CA  PRO A 600      23.057   9.246  -2.846  1.00  0.00           C  
ATOM    799  C   PRO A 600      21.633   9.560  -2.398  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.726   8.754  -2.630  1.00  0.00           O  
ATOM    801  CB  PRO A 600      23.238   9.667  -4.303  1.00  0.00           C  
ATOM    802  CG  PRO A 600      24.139   8.642  -4.896  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.876   7.360  -4.156  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.759   9.780  -2.223  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      22.277   9.679  -4.797  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      23.680  10.651  -4.345  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.913   8.520  -5.944  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      25.170   8.942  -4.767  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      23.155   6.749  -4.684  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      24.796   6.815  -4.013  1.00  0.00           H  
ATOM    811  N   HIS A 601      21.439  10.710  -1.764  1.00  0.00           N  
ATOM    812  CA  HIS A 601      20.119  11.101  -1.264  1.00  0.00           C  
ATOM    813  C   HIS A 601      19.053  10.929  -2.334  1.00  0.00           C  
ATOM    814  O   HIS A 601      18.044  10.276  -2.101  1.00  0.00           O  
ATOM    815  CB  HIS A 601      20.141  12.557  -0.783  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.881  13.016  -0.116  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.575  12.717   1.192  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.865  13.786  -0.569  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.426  13.278   1.514  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.975  13.934   0.463  1.00  0.00           N  
ATOM    821  H   HIS A 601      22.207  11.312  -1.615  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.876  10.455  -0.428  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.933  12.672  -0.077  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      20.325  13.204  -1.628  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.122  12.168   1.802  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.761  14.187  -1.567  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      16.937  13.215   2.475  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.169  14.504   0.451  1.00  0.00           H  
ATOM    829  N   GLU A 602      19.315  11.474  -3.519  1.00  0.00           N  
ATOM    830  CA  GLU A 602      18.338  11.481  -4.608  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.873  10.070  -4.975  1.00  0.00           C  
ATOM    832  O   GLU A 602      16.812   9.895  -5.573  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.925  12.175  -5.835  1.00  0.00           C  
ATOM    834  CG  GLU A 602      19.360  13.603  -5.560  1.00  0.00           C  
ATOM    835  CD  GLU A 602      19.870  14.305  -6.799  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      21.057  14.123  -7.144  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      19.093  15.049  -7.432  1.00  0.00           O  
ATOM    838  H   GLU A 602      20.196  11.878  -3.670  1.00  0.00           H  
ATOM    839  HA  GLU A 602      17.480  12.045  -4.270  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      19.786  11.618  -6.174  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      18.183  12.191  -6.619  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      18.518  14.156  -5.171  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      20.151  13.585  -4.822  1.00  0.00           H  
ATOM    844  N   GLN A 603      18.663   9.065  -4.622  1.00  0.00           N  
ATOM    845  CA  GLN A 603      18.251   7.682  -4.813  1.00  0.00           C  
ATOM    846  C   GLN A 603      17.397   7.248  -3.642  1.00  0.00           C  
ATOM    847  O   GLN A 603      16.260   6.803  -3.799  1.00  0.00           O  
ATOM    848  CB  GLN A 603      19.462   6.751  -4.887  1.00  0.00           C  
ATOM    849  CG  GLN A 603      20.575   7.249  -5.784  1.00  0.00           C  
ATOM    850  CD  GLN A 603      20.156   7.356  -7.234  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      19.688   8.403  -7.681  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      20.314   6.277  -7.980  1.00  0.00           N  
ATOM    853  H   GLN A 603      19.536   9.256  -4.215  1.00  0.00           H  
ATOM    854  HA  GLN A 603      17.674   7.615  -5.720  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.863   6.629  -3.893  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      19.136   5.788  -5.253  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.881   8.224  -5.438  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      21.409   6.566  -5.708  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      20.687   5.470  -7.561  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      20.055   6.327  -8.927  1.00  0.00           H  
ATOM    861  N   THR A 604      17.962   7.420  -2.465  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.388   6.901  -1.251  1.00  0.00           C  
ATOM    863  C   THR A 604      16.054   7.554  -0.915  1.00  0.00           C  
ATOM    864  O   THR A 604      15.066   6.859  -0.697  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.376   7.071  -0.093  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.756   8.446   0.039  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.613   6.224  -0.338  1.00  0.00           C  
ATOM    868  H   THR A 604      18.799   7.929  -2.408  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.229   5.843  -1.395  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.900   6.743   0.814  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.273   8.558   0.853  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.334   5.180  -0.373  1.00  0.00           H  
ATOM    873 HG22 THR A 604      20.322   6.378   0.462  1.00  0.00           H  
ATOM    874 HG23 THR A 604      20.068   6.504  -1.286  1.00  0.00           H  
ATOM    875  N   GLN A 605      16.016   8.882  -0.902  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.791   9.603  -0.568  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.687   9.289  -1.564  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.509   9.337  -1.222  1.00  0.00           O  
ATOM    879  CB  GLN A 605      15.036  11.116  -0.492  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.657  11.723  -1.739  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.649  12.108  -2.807  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      14.942  12.044  -3.998  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      13.471  12.535  -2.390  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.832   9.388  -1.121  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.473   9.258   0.405  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      14.092  11.608  -0.322  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      15.691  11.318   0.340  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.211  12.607  -1.450  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      16.344  11.002  -2.157  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      13.307  12.585  -1.423  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      12.798  12.784  -3.067  1.00  0.00           H  
ATOM    892  N   LYS A 606      14.078   8.951  -2.788  1.00  0.00           N  
ATOM    893  CA  LYS A 606      13.128   8.598  -3.822  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.446   7.287  -3.456  1.00  0.00           C  
ATOM    895  O   LYS A 606      11.239   7.118  -3.633  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.868   8.489  -5.159  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.986   8.213  -6.366  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.757   6.723  -6.572  1.00  0.00           C  
ATOM    899  CE  LYS A 606      12.196   6.440  -7.952  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      12.017   4.987  -8.202  1.00  0.00           N  
ATOM    901  H   LYS A 606      15.036   8.933  -3.000  1.00  0.00           H  
ATOM    902  HA  LYS A 606      12.388   9.383  -3.881  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      14.392   9.413  -5.335  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.592   7.690  -5.085  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      12.032   8.692  -6.212  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      13.457   8.622  -7.246  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.697   6.204  -6.457  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      12.058   6.371  -5.828  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      11.240   6.929  -8.042  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      12.875   6.841  -8.690  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      11.876   4.814  -9.217  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      11.188   4.632  -7.678  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      12.862   4.461  -7.885  1.00  0.00           H  
ATOM    914  N   VAL A 607      13.232   6.376  -2.911  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.734   5.077  -2.496  1.00  0.00           C  
ATOM    916  C   VAL A 607      12.006   5.186  -1.160  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.950   4.590  -0.972  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.880   4.057  -2.378  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.347   2.681  -2.005  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.666   3.995  -3.677  1.00  0.00           C  
ATOM    921  H   VAL A 607      14.184   6.587  -2.779  1.00  0.00           H  
ATOM    922  HA  VAL A 607      12.041   4.728  -3.250  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.552   4.389  -1.593  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.662   2.342  -2.767  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      12.828   2.742  -1.058  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      14.170   1.986  -1.923  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      14.002   3.739  -4.489  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.438   3.245  -3.595  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      15.118   4.956  -3.871  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.577   5.961  -0.244  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.962   6.211   1.058  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.581   6.828   0.881  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.635   6.493   1.598  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.848   7.154   1.878  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.262   6.646   2.145  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.122   7.747   2.747  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.228   5.434   3.060  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.449   6.374  -0.446  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.868   5.269   1.575  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      12.922   8.093   1.348  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.367   7.332   2.828  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.708   6.350   1.205  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      14.697   8.059   3.689  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      15.156   8.590   2.070  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      16.123   7.375   2.908  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.771   5.705   4.000  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      15.237   5.088   3.237  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.655   4.647   2.595  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.482   7.723  -0.092  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.232   8.385  -0.414  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.200   7.382  -0.918  1.00  0.00           C  
ATOM    952  O   ALA A 609       7.055   7.377  -0.469  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.483   9.471  -1.449  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.285   7.952  -0.609  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.859   8.854   0.484  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       8.599  10.084  -1.556  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.727   9.016  -2.398  1.00  0.00           H  
ATOM    958  HB3 ALA A 609      10.314  10.086  -1.126  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.626   6.515  -1.830  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.738   5.514  -2.415  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.362   4.461  -1.376  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.239   3.961  -1.361  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.407   4.853  -3.623  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.422   4.126  -4.521  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.737   4.800  -5.323  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.344   2.885  -4.456  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.562   6.549  -2.122  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.841   6.015  -2.740  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.902   5.613  -4.208  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       9.140   4.140  -3.275  1.00  0.00           H  
ATOM    971  N   MET A 611       8.312   4.148  -0.500  1.00  0.00           N  
ATOM    972  CA  MET A 611       8.083   3.207   0.591  1.00  0.00           C  
ATOM    973  C   MET A 611       6.967   3.692   1.506  1.00  0.00           C  
ATOM    974  O   MET A 611       6.008   2.964   1.769  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.368   3.004   1.400  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.160   2.199   2.669  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.681   1.976   3.610  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.060   3.670   4.049  1.00  0.00           C  
ATOM    979  H   MET A 611       9.201   4.555  -0.598  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.790   2.262   0.160  1.00  0.00           H  
ATOM    981  HB2 MET A 611      10.088   2.485   0.784  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.770   3.969   1.673  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.445   2.715   3.290  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.768   1.230   2.405  1.00  0.00           H  
ATOM    985  HE1 MET A 611      11.170   4.257   3.151  1.00  0.00           H  
ATOM    986  HE2 MET A 611      11.980   3.699   4.613  1.00  0.00           H  
ATOM    987  HE3 MET A 611      10.256   4.073   4.647  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.086   4.926   1.975  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.091   5.491   2.873  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.754   5.660   2.156  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.690   5.511   2.758  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.574   6.820   3.434  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.862   5.470   1.712  1.00  0.00           H  
ATOM    994  HA  ALA A 612       5.963   4.801   3.695  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       5.860   7.187   4.156  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.676   7.536   2.632  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       7.530   6.680   3.915  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.818   5.963   0.863  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.619   6.089   0.041  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.915   4.742  -0.104  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.693   4.680  -0.236  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.965   6.654  -1.330  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.698   6.116   0.452  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.951   6.783   0.532  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       3.062   6.768  -1.910  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.637   5.980  -1.839  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.442   7.617  -1.214  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.696   3.669  -0.073  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.162   2.322  -0.198  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.366   1.930   1.036  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.208   1.522   0.928  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.286   1.327  -0.432  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.665   3.792   0.033  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.507   2.302  -1.056  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.982   1.370   0.394  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.801   1.574  -1.350  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       3.876   0.329  -0.507  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.988   2.057   2.204  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.333   1.697   3.453  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.087   2.541   3.676  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.027   1.996   3.962  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.297   1.811   4.641  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.020   3.142   4.734  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       4.939   3.219   5.934  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       4.456   3.590   7.024  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       6.140   2.908   5.791  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.908   2.405   2.225  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.018   0.666   3.370  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.736   1.671   5.553  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.037   1.029   4.564  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.608   3.282   3.839  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.286   3.932   4.810  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.193   3.858   3.501  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.043   4.732   3.713  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.101   4.353   2.776  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.265   4.368   3.177  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.407   6.210   3.530  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.816   6.583   2.117  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       0.821   8.080   1.888  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       1.045   8.859   2.808  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       0.574   8.490   0.656  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.057   4.245   3.235  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.292   4.583   4.729  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616      -0.446   6.813   3.802  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.227   6.447   4.192  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       1.809   6.200   1.931  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616       0.121   6.130   1.424  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       0.406   7.813  -0.033  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       0.561   9.456   0.482  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.765   3.990   1.540  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.769   3.583   0.567  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.405   2.272   1.005  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.621   2.104   0.940  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.138   3.423  -0.815  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.144   3.162  -1.922  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.021   4.361  -2.210  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.538   5.309  -2.864  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.192   4.362  -1.790  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.183   3.991   1.277  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.529   4.347   0.526  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.596   4.326  -1.057  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.444   2.596  -0.787  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.610   2.899  -2.822  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -2.777   2.335  -1.626  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.566   1.361   1.473  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.019   0.062   1.944  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.030   0.213   3.074  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.094  -0.401   3.051  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.822  -0.771   2.412  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.161  -2.152   2.968  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.887  -2.982   1.928  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.096  -2.871   3.420  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.606   1.567   1.496  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.496  -0.443   1.117  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.154  -0.899   1.575  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.303  -0.216   3.181  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.812  -2.040   3.822  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.771  -2.455   1.601  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.172  -3.930   2.361  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.234  -3.154   1.085  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.560  -2.316   4.220  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.783  -2.951   2.590  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618      -0.164  -3.860   3.768  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.700   1.050   4.050  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.553   1.220   5.218  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.888   1.840   4.830  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.943   1.351   5.229  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.878   2.102   6.266  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -1.397   1.832   6.437  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -0.847   2.425   7.714  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.944   1.766   8.771  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -0.324   3.561   7.672  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.859   1.558   3.986  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.733   0.244   5.642  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.001   3.137   5.980  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -3.364   1.942   7.218  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.221   0.765   6.433  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -0.877   2.278   5.600  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.838   2.914   4.050  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -6.061   3.610   3.656  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.916   2.742   2.745  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.142   2.796   2.796  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.760   4.944   2.976  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.905   4.837   1.730  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.752   6.166   1.025  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -3.833   6.932   1.311  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -5.653   6.447   0.100  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.966   3.241   3.735  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.622   3.803   4.558  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.696   5.403   2.696  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -5.252   5.584   3.681  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -3.924   4.478   2.007  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.366   4.134   1.050  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -6.356   5.787  -0.078  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -5.577   7.306  -0.380  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.274   1.936   1.919  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.000   1.012   1.075  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.646  -0.066   1.934  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.764  -0.503   1.670  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.077   0.396   0.037  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.293   1.969   1.871  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.771   1.568   0.563  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.306  -0.173   0.535  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.624   1.180  -0.550  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -6.645  -0.257  -0.608  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.939  -0.468   2.983  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.440  -1.460   3.922  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.686  -0.966   4.645  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.713  -1.641   4.653  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.368  -1.807   4.949  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.788  -3.181   4.782  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.547  -4.309   5.057  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.484  -3.345   4.354  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.013  -5.573   4.904  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -3.944  -4.607   4.199  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.709  -5.722   4.474  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.041  -0.090   3.124  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.689  -2.349   3.363  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.560  -1.097   4.862  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.797  -1.738   5.932  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.567  -4.194   5.392  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.884  -2.470   4.135  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.612  -6.446   5.120  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -2.924  -4.720   3.862  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.288  -6.711   4.354  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.599   0.210   5.255  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.730   0.755   5.992  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.847   1.180   5.038  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -12.012   1.262   5.429  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.289   1.895   6.923  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.414   2.951   6.268  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -9.204   4.125   5.722  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623     -10.239   4.481   6.321  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.779   4.721   4.715  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.757   0.720   5.211  1.00  0.00           H  
ATOM   1156  HA  GLU A 623     -10.115  -0.050   6.604  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623     -10.170   2.386   7.307  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -8.740   1.469   7.749  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.714   3.321   7.002  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.871   2.487   5.456  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.493   1.423   3.778  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.491   1.576   2.728  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.219   0.254   2.548  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.444   0.201   2.561  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -10.837   1.995   1.403  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -11.813   2.205   0.256  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.788   3.332   0.553  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -12.098   4.565   0.941  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -12.706   5.614   1.496  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -14.022   5.604   1.671  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -11.998   6.667   1.882  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.540   1.513   3.556  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.197   2.333   3.037  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.312   2.918   1.554  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.128   1.233   1.108  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.259   2.449  -0.637  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.369   1.292   0.098  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.379   3.522  -0.331  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.437   3.027   1.361  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -11.123   4.604   0.792  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.562   4.816   1.381  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -14.486   6.394   2.095  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -11.000   6.681   1.754  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -12.455   7.456   2.303  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.437  -0.810   2.413  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.961  -2.154   2.223  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.877  -2.555   3.377  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.992  -3.021   3.156  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.807  -3.153   2.092  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.266  -4.573   2.013  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.824  -5.200   0.940  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.220  -5.534   3.067  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -12.128  -6.502   1.266  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.764  -6.729   2.568  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.766  -5.498   4.386  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.870  -7.876   3.346  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.871  -6.635   5.158  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.420  -7.811   4.638  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.460  -0.685   2.442  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.531  -2.158   1.306  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.250  -2.934   1.193  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.153  -3.058   2.950  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -12.000  -4.728  -0.016  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.538  -7.163   0.663  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.339  -4.598   4.804  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.293  -8.791   2.959  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.527  -6.625   6.182  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.484  -8.673   5.279  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.403  -2.365   4.604  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.187  -2.711   5.784  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.474  -1.891   5.839  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.520  -2.399   6.228  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.367  -2.507   7.058  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.093  -3.340   7.104  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.369  -3.222   8.430  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626      -9.982  -2.092   8.802  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.178  -4.255   9.106  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.498  -1.995   4.719  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.451  -3.756   5.703  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.093  -1.465   7.131  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.977  -2.769   7.912  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.346  -4.380   6.937  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.433  -3.002   6.319  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.393  -0.624   5.438  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.581   0.217   5.317  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.537  -0.369   4.285  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.745  -0.410   4.502  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.183   1.656   4.945  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.235   2.436   4.177  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.476   2.746   4.731  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -15.980   2.854   2.880  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.421   3.450   4.010  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -16.919   3.556   2.154  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.137   3.853   2.722  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.077   4.545   1.995  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.513  -0.245   5.222  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.075   0.228   6.277  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -14.971   2.206   5.848  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.292   1.623   4.336  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.699   2.430   5.740  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.024   2.621   2.434  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.376   3.684   4.457  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.695   3.869   1.145  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.579   5.125   2.588  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.991  -0.845   3.177  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.804  -1.428   2.121  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.456  -2.717   2.610  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.645  -2.945   2.393  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.954  -1.683   0.867  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.185  -0.460   0.354  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.451  -0.778  -0.936  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.114   0.725   0.159  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.015  -0.804   3.065  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.580  -0.720   1.880  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.239  -2.470   1.088  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.607  -2.027   0.078  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.447  -0.180   1.093  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.822  -1.642  -0.788  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -13.836   0.069  -1.213  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -15.165  -0.978  -1.722  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -16.837   0.495  -0.610  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -15.537   1.589  -0.137  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -16.631   0.937   1.086  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.671  -3.545   3.290  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.173  -4.771   3.899  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.248  -4.469   4.937  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.280  -5.142   4.997  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.025  -5.534   4.559  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.222  -6.389   3.599  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -15.982  -7.622   3.160  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -15.870  -8.661   3.842  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.700  -7.562   2.140  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.714  -3.327   3.379  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.599  -5.380   3.118  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.355  -4.822   5.019  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.431  -6.177   5.326  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.978  -5.803   2.726  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.312  -6.701   4.089  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -17.994  -3.456   5.750  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.911  -3.068   6.809  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.185  -2.463   6.247  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.277  -2.847   6.641  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.235  -2.087   7.752  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.152  -2.956   5.643  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.167  -3.957   7.369  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -17.357  -2.547   8.180  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -18.921  -1.815   8.542  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -17.948  -1.203   7.202  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.045  -1.524   5.319  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.198  -0.853   4.728  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.099  -1.859   4.033  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.320  -1.724   4.022  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.755   0.195   3.713  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.834   1.209   3.349  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.990   2.217   4.467  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.516   1.901   2.039  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.140  -1.268   5.027  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.750  -0.370   5.518  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.906   0.727   4.119  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.446  -0.310   2.811  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.776   0.691   3.235  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.662   3.002   4.150  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -21.021   2.641   4.705  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -22.395   1.723   5.341  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -22.273   2.640   1.830  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -21.498   1.170   1.245  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -20.553   2.382   2.110  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.470  -2.866   3.456  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.172  -3.903   2.728  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -23.030  -4.753   3.664  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -24.085  -5.247   3.271  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.145  -4.765   1.982  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.705  -6.017   1.324  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -21.444  -7.255   2.168  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.958  -7.455   2.430  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -19.190  -7.720   1.182  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.489  -2.908   3.512  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.812  -3.418   2.006  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.689  -4.164   1.211  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.379  -5.067   2.682  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.770  -5.901   1.196  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -21.237  -6.146   0.360  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -21.954  -7.150   3.113  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.826  -8.119   1.645  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.567  -6.561   2.893  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -19.834  -8.290   3.104  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -18.166  -7.779   1.400  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -19.341  -6.954   0.490  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -19.495  -8.621   0.754  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.588  -4.904   4.907  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.270  -5.795   5.844  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.071  -5.025   6.890  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.169  -5.435   7.268  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.250  -6.689   6.549  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -22.911  -7.739   7.424  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -23.110  -7.536   8.623  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -23.250  -8.871   6.831  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.794  -4.410   5.201  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.945  -6.416   5.278  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.639  -7.187   5.812  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -21.618  -6.075   7.175  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -23.050  -8.972   5.868  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -23.713  -9.556   7.362  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -23.540  -3.898   7.334  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -24.153  -3.175   8.425  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -24.816  -1.891   7.984  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -24.475  -0.808   8.459  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -22.719  -3.548   6.915  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -24.897  -3.810   8.886  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -23.394  -2.943   9.157  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.753  -2.011   7.064  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -26.584  -0.889   6.703  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.924  -0.968   7.398  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -28.405  -2.097   7.634  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -28.493   0.085   7.748  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -25.873  -2.870   6.615  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -26.086   0.026   6.989  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -26.740  -0.890   5.635  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A 551     -40.605 -20.076  11.233  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -39.151 -19.963  11.457  1.00  0.00           C  
ATOM      3  C   LYS A 551     -38.411 -20.112  10.129  1.00  0.00           C  
ATOM      4  O   LYS A 551     -37.686 -21.084   9.909  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -38.696 -21.041  12.448  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -37.242 -20.921  12.879  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -36.818 -22.120  13.707  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -35.363 -22.023  14.135  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -34.907 -23.262  14.814  1.00  0.00           N  
ATOM     10  H   LYS A 551     -40.836 -21.023  10.863  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -38.941 -18.986  11.869  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -39.313 -20.981  13.332  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -38.833 -22.011  11.992  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -36.620 -20.862  11.999  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -37.123 -20.024  13.470  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -37.440 -22.175  14.589  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -36.950 -23.017  13.117  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -34.752 -21.856  13.261  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -35.256 -21.190  14.814  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -35.513 -23.464  15.642  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -33.921 -23.153  15.133  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -34.959 -24.070  14.155  1.00  0.00           H  
ATOM     23  N   ALA A 552     -38.611 -19.147   9.242  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -37.990 -19.167   7.925  1.00  0.00           C  
ATOM     25  C   ALA A 552     -38.102 -17.803   7.258  1.00  0.00           C  
ATOM     26  O   ALA A 552     -37.104 -17.218   6.831  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -38.639 -20.233   7.049  1.00  0.00           C  
ATOM     28  H   ALA A 552     -39.197 -18.389   9.483  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -36.947 -19.418   8.047  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -38.127 -20.279   6.098  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -39.677 -19.984   6.887  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -38.573 -21.192   7.540  1.00  0.00           H  
ATOM     33  N   GLU A 553     -39.320 -17.287   7.191  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -39.581 -16.021   6.522  1.00  0.00           C  
ATOM     35  C   GLU A 553     -39.440 -14.862   7.510  1.00  0.00           C  
ATOM     36  O   GLU A 553     -40.384 -14.113   7.759  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -40.983 -16.050   5.903  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -41.227 -14.977   4.857  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -42.610 -15.076   4.244  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -42.913 -16.115   3.618  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -43.406 -14.128   4.400  1.00  0.00           O  
ATOM     42  H   GLU A 553     -40.068 -17.767   7.609  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -38.849 -15.903   5.736  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -41.137 -17.012   5.436  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -41.710 -15.925   6.692  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -41.121 -14.007   5.322  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -40.492 -15.082   4.073  1.00  0.00           H  
ATOM     48  N   THR A 554     -38.251 -14.739   8.082  1.00  0.00           N  
ATOM     49  CA  THR A 554     -37.955 -13.689   9.042  1.00  0.00           C  
ATOM     50  C   THR A 554     -36.678 -12.961   8.633  1.00  0.00           C  
ATOM     51  O   THR A 554     -35.731 -13.592   8.161  1.00  0.00           O  
ATOM     52  CB  THR A 554     -37.785 -14.272  10.463  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -38.936 -15.051  10.813  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -37.596 -13.169  11.495  1.00  0.00           C  
ATOM     55  H   THR A 554     -37.543 -15.375   7.848  1.00  0.00           H  
ATOM     56  HA  THR A 554     -38.778 -12.989   9.049  1.00  0.00           H  
ATOM     57  HB  THR A 554     -36.910 -14.907  10.475  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -39.528 -14.521  11.366  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -38.458 -12.516  11.486  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -36.710 -12.598  11.253  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -37.487 -13.607  12.476  1.00  0.00           H  
ATOM     62  N   VAL A 555     -36.676 -11.639   8.793  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -35.514 -10.806   8.486  1.00  0.00           C  
ATOM     64  C   VAL A 555     -35.232 -10.769   6.983  1.00  0.00           C  
ATOM     65  O   VAL A 555     -34.726 -11.730   6.396  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -34.244 -11.267   9.242  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -33.056 -10.382   8.892  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -34.477 -11.267  10.747  1.00  0.00           C  
ATOM     69  H   VAL A 555     -37.491 -11.201   9.129  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -35.745  -9.800   8.812  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -34.015 -12.277   8.936  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -33.274  -9.361   9.167  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -32.869 -10.436   7.830  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -32.184 -10.724   9.430  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -34.714 -10.266  11.076  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -33.585 -11.609  11.249  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -35.298 -11.927  10.985  1.00  0.00           H  
ATOM     78  N   LYS A 556     -35.582  -9.656   6.361  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -35.293  -9.445   4.955  1.00  0.00           C  
ATOM     80  C   LYS A 556     -33.845  -9.013   4.774  1.00  0.00           C  
ATOM     81  O   LYS A 556     -33.524  -7.828   4.894  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -36.227  -8.397   4.366  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -37.665  -8.857   4.322  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -38.561  -7.809   3.707  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -39.981  -8.313   3.609  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -40.902  -7.275   3.079  1.00  0.00           N  
ATOM     87  H   LYS A 556     -36.054  -8.950   6.866  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -35.457 -10.379   4.438  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -36.172  -7.500   4.965  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -35.912  -8.171   3.359  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -37.727  -9.761   3.735  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -37.998  -9.055   5.329  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -38.542  -6.922   4.321  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -38.201  -7.576   2.717  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -39.993  -9.170   2.950  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -40.308  -8.613   4.593  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -41.884  -7.632   3.078  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -40.640  -7.018   2.105  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -40.860  -6.417   3.672  1.00  0.00           H  
ATOM    100  N   ARG A 557     -32.972  -9.977   4.516  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -31.566  -9.690   4.261  1.00  0.00           C  
ATOM    102  C   ARG A 557     -31.400  -9.061   2.882  1.00  0.00           C  
ATOM    103  O   ARG A 557     -30.963  -9.714   1.935  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -30.728 -10.968   4.361  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -30.688 -11.575   5.758  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -29.873 -12.860   5.779  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -29.805 -13.450   7.117  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -29.774 -14.763   7.354  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -29.785 -15.626   6.347  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -29.707 -15.214   8.600  1.00  0.00           N  
ATOM    111  H   ARG A 557     -33.281 -10.909   4.506  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -31.229  -8.988   5.007  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -31.138 -11.706   3.686  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -29.716 -10.744   4.060  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -30.239 -10.865   6.436  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -31.697 -11.793   6.075  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -30.329 -13.569   5.105  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -28.871 -12.639   5.443  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -29.780 -12.828   7.885  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -29.811 -15.300   5.397  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -29.782 -16.617   6.535  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -29.679 -14.569   9.373  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -29.685 -16.199   8.777  1.00  0.00           H  
ATOM    124  N   SER A 558     -31.770  -7.797   2.775  1.00  0.00           N  
ATOM    125  CA  SER A 558     -31.704  -7.082   1.517  1.00  0.00           C  
ATOM    126  C   SER A 558     -30.354  -6.387   1.369  1.00  0.00           C  
ATOM    127  O   SER A 558     -29.956  -5.590   2.222  1.00  0.00           O  
ATOM    128  CB  SER A 558     -32.844  -6.059   1.439  1.00  0.00           C  
ATOM    129  OG  SER A 558     -32.875  -5.412   0.179  1.00  0.00           O  
ATOM    130  H   SER A 558     -32.104  -7.332   3.573  1.00  0.00           H  
ATOM    131  HA  SER A 558     -31.817  -7.800   0.720  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -33.785  -6.564   1.591  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -32.708  -5.315   2.210  1.00  0.00           H  
ATOM    134  HG  SER A 558     -33.005  -4.458   0.310  1.00  0.00           H  
ATOM    135  N   SER A 559     -29.648  -6.708   0.300  1.00  0.00           N  
ATOM    136  CA  SER A 559     -28.371  -6.084   0.006  1.00  0.00           C  
ATOM    137  C   SER A 559     -28.295  -5.716  -1.472  1.00  0.00           C  
ATOM    138  O   SER A 559     -28.526  -6.556  -2.344  1.00  0.00           O  
ATOM    139  CB  SER A 559     -27.214  -7.021   0.382  1.00  0.00           C  
ATOM    140  OG  SER A 559     -25.963  -6.479  -0.015  1.00  0.00           O  
ATOM    141  H   SER A 559     -29.999  -7.391  -0.322  1.00  0.00           H  
ATOM    142  HA  SER A 559     -28.299  -5.181   0.595  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -27.206  -7.165   1.451  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -27.352  -7.973  -0.107  1.00  0.00           H  
ATOM    145  HG  SER A 559     -25.518  -6.092   0.755  1.00  0.00           H  
ATOM    146  N   SER A 560     -27.989  -4.461  -1.747  1.00  0.00           N  
ATOM    147  CA  SER A 560     -27.812  -3.999  -3.114  1.00  0.00           C  
ATOM    148  C   SER A 560     -26.329  -4.039  -3.474  1.00  0.00           C  
ATOM    149  O   SER A 560     -25.850  -3.245  -4.290  1.00  0.00           O  
ATOM    150  CB  SER A 560     -28.360  -2.576  -3.252  1.00  0.00           C  
ATOM    151  OG  SER A 560     -29.644  -2.473  -2.654  1.00  0.00           O  
ATOM    152  H   SER A 560     -27.876  -3.819  -1.006  1.00  0.00           H  
ATOM    153  HA  SER A 560     -28.358  -4.660  -3.771  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -27.692  -1.881  -2.762  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -28.442  -2.320  -4.298  1.00  0.00           H  
ATOM    156  HG  SER A 560     -29.549  -2.107  -1.767  1.00  0.00           H  
ATOM    157  N   LYS A 561     -25.621  -4.996  -2.866  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -24.167  -5.070  -2.937  1.00  0.00           C  
ATOM    159  C   LYS A 561     -23.568  -3.855  -2.243  1.00  0.00           C  
ATOM    160  O   LYS A 561     -23.494  -3.799  -1.017  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -23.666  -5.160  -4.389  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -24.044  -6.442  -5.113  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -23.663  -6.365  -6.585  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -23.901  -7.680  -7.308  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -22.988  -8.753  -6.834  1.00  0.00           N  
ATOM    166  H   LYS A 561     -26.100  -5.666  -2.335  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -23.857  -5.958  -2.403  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -24.077  -4.331  -4.946  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -22.589  -5.077  -4.389  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -23.521  -7.271  -4.656  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -25.109  -6.593  -5.032  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -24.260  -5.599  -7.056  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -22.617  -6.105  -6.660  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -24.922  -7.987  -7.139  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -23.744  -7.528  -8.365  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -21.993  -8.457  -6.948  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -23.143  -9.625  -7.384  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -23.162  -8.960  -5.829  1.00  0.00           H  
ATOM    179  N   LEU A 562     -23.162  -2.878  -3.035  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -22.678  -1.609  -2.524  1.00  0.00           C  
ATOM    181  C   LEU A 562     -22.954  -0.546  -3.569  1.00  0.00           C  
ATOM    182  O   LEU A 562     -23.482  -0.854  -4.643  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -21.165  -1.630  -2.232  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -20.622  -2.819  -1.434  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -20.198  -3.947  -2.367  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -19.454  -2.379  -0.567  1.00  0.00           C  
ATOM    187  H   LEU A 562     -23.205  -3.007  -4.004  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -23.216  -1.371  -1.621  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -20.647  -1.603  -3.177  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -20.922  -0.729  -1.687  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.400  -3.195  -0.784  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -19.852  -4.786  -1.782  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -19.402  -3.603  -3.010  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -21.042  -4.251  -2.969  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -19.787  -1.622   0.128  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -18.675  -1.975  -1.195  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -19.071  -3.228  -0.019  1.00  0.00           H  
ATOM    198  N   SER A 563     -22.608   0.693  -3.272  1.00  0.00           N  
ATOM    199  CA  SER A 563     -22.597   1.726  -4.291  1.00  0.00           C  
ATOM    200  C   SER A 563     -21.628   1.315  -5.394  1.00  0.00           C  
ATOM    201  O   SER A 563     -20.615   0.687  -5.093  1.00  0.00           O  
ATOM    202  CB  SER A 563     -22.171   3.056  -3.675  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.007   3.403  -2.582  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.369   0.923  -2.350  1.00  0.00           H  
ATOM    205  HA  SER A 563     -23.593   1.815  -4.700  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -21.154   2.974  -3.318  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.231   3.833  -4.422  1.00  0.00           H  
ATOM    208  HG  SER A 563     -23.919   3.132  -2.777  1.00  0.00           H  
ATOM    209  N   TYR A 564     -21.930   1.609  -6.654  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.115   1.087  -7.759  1.00  0.00           C  
ATOM    211  C   TYR A 564     -19.630   1.387  -7.561  1.00  0.00           C  
ATOM    212  O   TYR A 564     -18.778   0.544  -7.861  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -21.562   1.630  -9.109  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -20.908   0.904 -10.258  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -21.464  -0.257 -10.774  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -19.715   1.363 -10.807  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -20.856  -0.938 -11.808  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -19.102   0.686 -11.839  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.675  -0.464 -12.336  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.065  -1.139 -13.370  1.00  0.00           O  
ATOM    221  H   TYR A 564     -22.721   2.160  -6.853  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.241   0.014  -7.766  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -22.633   1.528  -9.204  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -21.290   2.668  -9.175  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.389  -0.627 -10.358  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -19.270   2.265 -10.415  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -21.303  -1.841 -12.194  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -18.172   1.054 -12.246  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -19.728  -1.355 -14.048  1.00  0.00           H  
ATOM    230  N   LYS A 565     -19.329   2.575  -7.042  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -17.955   2.946  -6.713  1.00  0.00           C  
ATOM    232  C   LYS A 565     -17.302   1.845  -5.902  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.194   1.404  -6.196  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -17.923   4.233  -5.880  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -18.633   5.404  -6.516  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -18.716   6.603  -5.579  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -17.401   7.374  -5.497  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -16.353   6.675  -4.699  1.00  0.00           N  
ATOM    239  H   LYS A 565     -20.047   3.225  -6.890  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -17.410   3.085  -7.635  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.386   4.039  -4.925  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -16.892   4.513  -5.716  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -18.088   5.692  -7.395  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -19.633   5.103  -6.792  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -19.486   7.270  -5.937  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -18.977   6.252  -4.592  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -17.028   7.520  -6.499  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -17.596   8.337  -5.049  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -16.720   6.428  -3.756  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -15.524   7.300  -4.580  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -16.043   5.804  -5.181  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.031   1.386  -4.905  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -17.526   0.418  -3.958  1.00  0.00           C  
ATOM    254  C   LEU A 566     -17.609  -0.975  -4.552  1.00  0.00           C  
ATOM    255  O   LEU A 566     -16.899  -1.885  -4.131  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.326   0.483  -2.666  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -18.846   1.869  -2.280  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -19.440   1.807  -0.899  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -17.756   2.935  -2.348  1.00  0.00           C  
ATOM    260  H   LEU A 566     -18.954   1.705  -4.807  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -16.494   0.654  -3.750  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.177  -0.179  -2.759  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -17.700   0.124  -1.864  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -19.633   2.152  -2.966  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -19.822   2.777  -0.624  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -18.675   1.505  -0.196  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -20.243   1.083  -0.889  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -16.865   2.575  -1.857  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -18.103   3.834  -1.861  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -17.534   3.156  -3.388  1.00  0.00           H  
ATOM    271  N   GLN A 567     -18.482  -1.124  -5.537  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.589  -2.368  -6.276  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.271  -2.672  -6.963  1.00  0.00           C  
ATOM    274  O   GLN A 567     -16.807  -3.803  -6.953  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -19.728  -2.301  -7.303  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.104  -2.303  -6.665  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.219  -2.354  -7.684  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.062  -2.913  -8.765  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -23.357  -1.775  -7.342  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.072  -0.375  -5.768  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -18.794  -3.155  -5.568  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -19.627  -1.388  -7.889  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -19.656  -3.151  -7.967  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.187  -3.163  -6.016  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.214  -1.401  -6.083  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -23.413  -1.346  -6.457  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -24.101  -1.803  -7.978  1.00  0.00           H  
ATOM    288  N   ARG A 568     -16.676  -1.654  -7.563  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -15.363  -1.800  -8.175  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.263  -1.612  -7.148  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.197  -2.221  -7.252  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -15.202  -0.833  -9.345  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -15.637  -1.448 -10.656  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -17.040  -2.017 -10.542  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -17.371  -2.895 -11.664  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -17.436  -4.227 -11.572  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -17.241  -4.829 -10.401  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -17.698  -4.954 -12.649  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.129  -0.782  -7.590  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -15.300  -2.809  -8.553  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.805   0.047  -9.166  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -14.166  -0.546  -9.428  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -15.622  -0.691 -11.424  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -14.950  -2.243 -10.913  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.108  -2.584  -9.623  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -17.744  -1.195 -10.507  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -17.538  -2.470 -12.539  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -17.043  -4.288  -9.583  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -17.282  -5.838 -10.333  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -17.841  -4.506 -13.539  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -17.746  -5.959 -12.585  1.00  0.00           H  
ATOM    312  N   GLU A 569     -14.537  -0.781  -6.152  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -13.601  -0.543  -5.068  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.227  -1.866  -4.406  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.063  -2.250  -4.386  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.223   0.405  -4.034  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.212   1.087  -3.131  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.575   2.290  -3.792  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -11.557   2.122  -4.493  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -13.107   3.409  -3.621  1.00  0.00           O  
ATOM    321  H   GLU A 569     -15.394  -0.299  -6.156  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -12.713  -0.088  -5.484  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -14.766   1.175  -4.562  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -14.917  -0.148  -3.412  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -13.713   1.411  -2.230  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.436   0.379  -2.877  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.236  -2.587  -3.926  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.024  -3.816  -3.163  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.477  -4.944  -4.036  1.00  0.00           C  
ATOM    330  O   LEU A 570     -12.990  -5.948  -3.529  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.322  -4.249  -2.478  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.187  -4.558  -0.985  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.546  -4.833  -0.372  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.263  -5.740  -0.757  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.160  -2.284  -4.093  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.293  -3.598  -2.399  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.049  -3.458  -2.598  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -15.691  -5.133  -2.974  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.759  -3.701  -0.489  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -16.429  -5.046   0.681  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -16.999  -5.682  -0.865  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.178  -3.966  -0.494  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -14.188  -5.938   0.302  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -13.284  -5.514  -1.150  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -14.661  -6.611  -1.259  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.588  -4.803  -5.342  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.038  -5.805  -6.249  1.00  0.00           C  
ATOM    348  C   GLU A 571     -11.524  -5.691  -6.351  1.00  0.00           C  
ATOM    349  O   GLU A 571     -10.807  -6.687  -6.268  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -13.658  -5.680  -7.637  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.120  -6.080  -7.688  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -15.368  -7.479  -7.166  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -15.611  -7.630  -5.948  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -15.343  -8.428  -7.972  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.045  -4.018  -5.703  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.275  -6.776  -5.849  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -13.580  -4.652  -7.963  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.109  -6.305  -8.321  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -15.692  -5.385  -7.091  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -15.457  -6.030  -8.714  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.043  -4.476  -6.520  1.00  0.00           N  
ATOM    362  CA  GLN A 572      -9.629  -4.248  -6.756  1.00  0.00           C  
ATOM    363  C   GLN A 572      -8.872  -3.988  -5.449  1.00  0.00           C  
ATOM    364  O   GLN A 572      -7.649  -4.107  -5.392  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.464  -3.061  -7.710  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.371  -3.119  -8.942  1.00  0.00           C  
ATOM    367  CD  GLN A 572      -9.924  -4.129  -9.993  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -10.135  -3.923 -11.188  1.00  0.00           O  
ATOM    369  NE2 GLN A 572      -9.324  -5.228  -9.569  1.00  0.00           N  
ATOM    370  H   GLN A 572     -11.656  -3.711  -6.503  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.228  -5.136  -7.222  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -9.682  -2.150  -7.172  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -8.443  -3.032  -8.047  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.366  -3.388  -8.619  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -10.404  -2.138  -9.397  1.00  0.00           H  
ATOM    376 HE21 GLN A 572      -9.193  -5.344  -8.606  1.00  0.00           H  
ATOM    377 HE22 GLN A 572      -9.034  -5.892 -10.238  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.614  -3.666  -4.402  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.047  -3.256  -3.122  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.304  -4.390  -2.393  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.160  -4.196  -2.002  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.173  -2.661  -2.277  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.885  -2.424  -0.809  1.00  0.00           C  
ATOM    384  CD1 LEU A 573      -8.621  -1.618  -0.618  1.00  0.00           C  
ATOM    385  CD2 LEU A 573     -11.063  -1.718  -0.168  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.589  -3.692  -4.488  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.329  -2.470  -3.326  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -10.450  -1.717  -2.713  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -11.025  -3.320  -2.346  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.752  -3.373  -0.323  1.00  0.00           H  
ATOM    391 HD11 LEU A 573      -7.791  -2.143  -1.066  1.00  0.00           H  
ATOM    392 HD12 LEU A 573      -8.441  -1.493   0.439  1.00  0.00           H  
ATOM    393 HD13 LEU A 573      -8.734  -0.652  -1.085  1.00  0.00           H  
ATOM    394 HD21 LEU A 573     -11.946  -2.333  -0.264  1.00  0.00           H  
ATOM    395 HD22 LEU A 573     -11.228  -0.770  -0.660  1.00  0.00           H  
ATOM    396 HD23 LEU A 573     -10.855  -1.547   0.878  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.916  -5.569  -2.174  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.212  -6.710  -1.565  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.903  -7.033  -2.282  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.883  -7.310  -1.646  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.202  -7.859  -1.723  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.531  -7.200  -1.747  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.325  -5.887  -2.444  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -8.014  -6.539  -0.517  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -9.000  -8.381  -2.643  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -9.110  -8.536  -0.888  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.238  -7.807  -2.289  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.874  -7.035  -0.741  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.502  -5.984  -3.503  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -10.974  -5.136  -2.021  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.935  -6.984  -3.613  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.739  -7.200  -4.423  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.724  -6.111  -4.125  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.530  -6.360  -3.993  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.079  -7.148  -5.907  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.270  -7.994  -6.312  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.630  -7.779  -7.764  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -7.377  -6.710  -8.318  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -8.224  -8.778  -8.390  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.785  -6.793  -4.060  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.322  -8.162  -4.177  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.291  -6.124  -6.174  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.219  -7.482  -6.471  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -7.026  -9.036  -6.163  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -8.118  -7.727  -5.698  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -8.402  -9.605  -7.886  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -8.466  -8.655  -9.336  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.235  -4.900  -4.025  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.433  -3.730  -3.736  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.795  -3.815  -2.347  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.683  -3.343  -2.145  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.314  -2.493  -3.848  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.712  -1.216  -3.294  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.738  -0.598  -4.287  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.813  -0.239  -2.913  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.200  -4.785  -4.158  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.651  -3.672  -4.477  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.534  -2.338  -4.894  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.239  -2.686  -3.327  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.161  -1.467  -2.402  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -3.336   0.315  -3.875  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -4.254  -0.381  -5.211  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -2.933  -1.293  -4.481  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.389   0.014  -3.790  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -5.372   0.656  -2.499  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.460  -0.698  -2.176  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.496  -4.410  -1.395  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -3.950  -4.591  -0.056  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.748  -5.510  -0.083  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.668  -5.141   0.375  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -5.005  -5.148   0.897  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.834  -4.109   1.660  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.494  -2.681   1.233  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.321  -4.388   1.491  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.407  -4.725  -1.594  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.631  -3.624   0.300  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.682  -5.764   0.324  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.504  -5.774   1.620  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.599  -4.198   2.707  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -5.566  -2.593   0.158  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -4.489  -2.435   1.549  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -6.188  -1.992   1.695  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.574  -4.390   0.439  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.889  -3.623   1.999  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.557  -5.353   1.918  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.928  -6.698  -0.635  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.828  -7.643  -0.745  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.750  -7.084  -1.671  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.408  -7.497  -1.617  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.320  -9.008  -1.237  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -3.039  -8.959  -2.572  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.512 -10.318  -3.034  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -2.717 -11.042  -3.671  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -4.682 -10.667  -2.774  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.815  -6.945  -0.972  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.408  -7.758   0.243  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.471  -9.668  -1.339  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.997  -9.420  -0.503  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.898  -8.312  -2.478  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.366  -8.556  -3.315  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.147  -6.134  -2.515  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.214  -5.422  -3.382  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.683  -4.532  -2.548  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.898  -4.674  -2.551  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -0.963  -4.528  -4.376  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.228  -4.356  -5.689  1.00  0.00           C  
ATOM    487  OD1 ASP A 579       0.892  -3.807  -5.678  1.00  0.00           O  
ATOM    488  OD2 ASP A 579      -0.779  -4.744  -6.743  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.102  -5.914  -2.565  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.385  -6.142  -3.912  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.944  -4.934  -4.569  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.073  -3.549  -3.929  1.00  0.00           H  
ATOM    493  N   LEU A 580       0.051  -3.618  -1.826  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.747  -2.607  -1.042  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.530  -3.226   0.098  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.598  -2.742   0.456  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.257  -1.612  -0.480  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.105  -0.907  -1.527  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.238  -0.157  -0.856  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.250   0.032  -2.365  1.00  0.00           C  
ATOM    501  H   LEU A 580      -0.934  -3.616  -1.828  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.430  -2.086  -1.696  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.916  -2.138   0.196  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.283  -0.862   0.080  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.539  -1.646  -2.186  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -2.872  -0.856  -0.331  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -2.818   0.363  -1.604  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -1.832   0.558  -0.155  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -0.862   0.487  -3.130  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.550  -0.529  -2.830  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.169   0.801  -1.733  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.992  -4.284   0.675  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.666  -4.968   1.760  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.953  -5.593   1.255  1.00  0.00           C  
ATOM    515  O   GLU A 581       4.023  -5.405   1.836  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.771  -6.044   2.350  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.293  -6.585   3.664  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.418  -7.678   4.229  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.470  -8.816   3.710  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.340  -7.400   5.182  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.113  -4.607   0.370  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.901  -4.240   2.522  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.211  -5.632   2.508  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.703  -6.861   1.650  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.288  -6.975   3.504  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.338  -5.775   4.375  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.842  -6.325   0.153  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.003  -6.938  -0.476  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.917  -5.868  -1.056  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.116  -6.079  -1.226  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.573  -7.909  -1.560  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.949  -6.455  -0.249  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.543  -7.490   0.282  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       2.956  -8.683  -1.127  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       4.447  -8.356  -2.010  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       3.007  -7.381  -2.315  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.331  -4.720  -1.363  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.074  -3.576  -1.864  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.937  -3.004  -0.751  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.114  -2.708  -0.949  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.107  -2.504  -2.387  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.795  -1.303  -3.014  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.798  -0.244  -3.454  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.510   0.938  -4.087  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.563   1.971  -4.576  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.356  -4.642  -1.252  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.709  -3.910  -2.668  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.463  -2.952  -3.132  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.499  -2.155  -1.567  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.469  -0.867  -2.291  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.355  -1.631  -3.876  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.120  -0.676  -4.176  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.245   0.098  -2.592  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       5.163   1.384  -3.351  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.100   0.581  -4.918  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       4.078   2.703  -5.111  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       3.071   2.422  -3.776  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       2.851   1.537  -5.205  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.340  -2.871   0.427  1.00  0.00           N  
ATOM    560  CA  LEU A 584       6.049  -2.395   1.598  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.166  -3.367   1.950  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.307  -2.958   2.140  1.00  0.00           O  
ATOM    563  CB  LEU A 584       5.067  -2.217   2.771  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.649  -1.605   4.052  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.368  -2.660   4.877  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.589  -0.460   3.711  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.385  -3.097   0.507  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.485  -1.437   1.356  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.258  -1.585   2.436  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.659  -3.187   3.018  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.848  -1.207   4.653  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.798  -2.202   5.756  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       7.152  -3.108   4.282  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       5.665  -3.424   5.173  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       6.038   0.317   3.199  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       7.380  -0.824   3.070  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       7.015  -0.061   4.621  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.839  -4.654   2.016  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.838  -5.684   2.285  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.993  -5.609   1.281  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.158  -5.775   1.644  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.193  -7.068   2.231  1.00  0.00           C  
ATOM    583  CG  GLU A 585       6.150  -7.306   3.310  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.732  -7.302   4.711  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       6.812  -6.219   5.326  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       7.106  -8.387   5.209  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.893  -4.917   1.901  1.00  0.00           H  
ATOM    588  HA  GLU A 585       8.227  -5.514   3.277  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.715  -7.183   1.272  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.965  -7.817   2.333  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.406  -6.527   3.246  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.682  -8.263   3.128  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.661  -5.334   0.024  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.656  -5.261  -1.040  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.532  -4.021  -0.895  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.744  -4.072  -1.102  1.00  0.00           O  
ATOM    597  CB  ALA A 586       8.971  -5.259  -2.398  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.717  -5.171  -0.194  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.279  -6.141  -0.977  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       9.716  -5.203  -3.176  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.312  -4.404  -2.467  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.396  -6.167  -2.513  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.912  -2.909  -0.543  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.636  -1.658  -0.375  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.455  -1.678   0.914  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.608  -1.262   0.929  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.655  -0.479  -0.380  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.896  -0.279  -1.697  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.746   0.697  -1.519  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.838   0.212  -2.782  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.938  -2.922  -0.403  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.310  -1.555  -1.211  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.934  -0.632   0.409  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.207   0.425  -0.170  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.484  -1.225  -2.015  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.177   0.754  -2.436  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       8.137   1.677  -1.279  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.106   0.358  -0.719  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.261   1.161  -2.487  1.00  0.00           H  
ATOM    620 HD22 LEU A 587       9.290   0.336  -3.704  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.629  -0.508  -2.925  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.873  -2.215   1.979  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.530  -2.245   3.283  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.747  -3.156   3.274  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.667  -2.972   4.066  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.552  -2.694   4.373  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.749  -1.557   4.982  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.572  -0.710   5.937  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      11.794  -0.614   5.813  1.00  0.00           O  
ATOM    630  NE2 GLN A 588       9.906  -0.067   6.883  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.976  -2.611   1.890  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.859  -1.238   3.506  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.861  -3.405   3.946  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      11.110  -3.176   5.162  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.375  -0.925   4.188  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.917  -1.976   5.527  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       8.924  -0.169   6.916  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      10.414   0.487   7.510  1.00  0.00           H  
ATOM    639  N   THR A 589      12.764  -4.127   2.370  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.857  -5.083   2.322  1.00  0.00           C  
ATOM    641  C   THR A 589      15.023  -4.556   1.489  1.00  0.00           C  
ATOM    642  O   THR A 589      16.168  -4.945   1.708  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.392  -6.463   1.797  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.375  -7.463   2.098  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.149  -6.445   0.294  1.00  0.00           C  
ATOM    646  H   THR A 589      12.021  -4.209   1.734  1.00  0.00           H  
ATOM    647  HA  THR A 589      14.212  -5.214   3.337  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.463  -6.720   2.290  1.00  0.00           H  
ATOM    649  HG1 THR A 589      15.236  -7.177   1.769  1.00  0.00           H  
ATOM    650 HG21 THR A 589      12.370  -5.732   0.065  1.00  0.00           H  
ATOM    651 HG22 THR A 589      12.845  -7.427  -0.034  1.00  0.00           H  
ATOM    652 HG23 THR A 589      14.059  -6.162  -0.215  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.747  -3.656   0.549  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.822  -3.026  -0.207  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.354  -1.833   0.579  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.525  -1.484   0.487  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.357  -2.613  -1.610  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.327  -1.497  -1.630  1.00  0.00           C  
ATOM    659  CD  GLN A 590      13.848  -1.177  -3.031  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      12.855  -1.731  -3.504  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      14.567  -0.302  -3.715  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.813  -3.417   0.365  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.616  -3.751  -0.301  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      16.216  -2.286  -2.175  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      14.926  -3.476  -2.096  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.478  -1.799  -1.033  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      14.772  -0.609  -1.206  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      15.362   0.086  -3.287  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      14.283  -0.083  -4.625  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.472  -1.232   1.371  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.851  -0.184   2.313  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.559  -0.808   3.518  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.267  -0.132   4.267  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.594   0.608   2.766  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.903   1.601   3.875  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.979   1.334   1.582  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.526  -1.491   1.308  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.531   0.496   1.814  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.866  -0.097   3.139  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.284   1.072   4.737  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      13.996   2.126   4.146  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      15.641   2.311   3.532  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      13.101   1.872   1.907  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.703   0.616   0.823  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      14.698   2.030   1.174  1.00  0.00           H  
ATOM    686  N   ALA A 592      16.365  -2.114   3.691  1.00  0.00           N  
ATOM    687  CA  ALA A 592      17.021  -2.857   4.762  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.516  -2.972   4.497  1.00  0.00           C  
ATOM    689  O   ALA A 592      19.321  -3.044   5.425  1.00  0.00           O  
ATOM    690  CB  ALA A 592      16.406  -4.241   4.912  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.761  -2.587   3.084  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.865  -2.318   5.681  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.859  -4.748   5.749  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      16.577  -4.811   4.011  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      15.344  -4.146   5.080  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.870  -2.994   3.217  1.00  0.00           N  
ATOM    697  CA  ASP A 593      20.265  -3.061   2.802  1.00  0.00           C  
ATOM    698  C   ASP A 593      21.020  -1.818   3.260  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.581  -0.692   3.032  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.357  -3.201   1.281  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.782  -3.121   0.771  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.629  -3.915   1.224  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      22.068  -2.254  -0.081  1.00  0.00           O  
ATOM    704  H   ASP A 593      18.172  -2.955   2.532  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.710  -3.930   3.263  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.947  -4.156   0.988  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.784  -2.410   0.818  1.00  0.00           H  
ATOM    708  N   ALA A 594      22.157  -2.034   3.905  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.952  -0.943   4.451  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.543  -0.082   3.342  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.854   1.089   3.549  1.00  0.00           O  
ATOM    712  CB  ALA A 594      24.057  -1.489   5.339  1.00  0.00           C  
ATOM    713  H   ALA A 594      22.474  -2.957   4.015  1.00  0.00           H  
ATOM    714  HA  ALA A 594      22.303  -0.330   5.060  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.623  -2.078   6.134  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.616  -0.671   5.763  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.717  -2.110   4.752  1.00  0.00           H  
ATOM    718  N   SER A 595      23.685  -0.665   2.160  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.255   0.044   1.029  1.00  0.00           C  
ATOM    720  C   SER A 595      23.185   0.833   0.274  1.00  0.00           C  
ATOM    721  O   SER A 595      23.503   1.616  -0.623  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.956  -0.940   0.096  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.977  -1.641   0.789  1.00  0.00           O  
ATOM    724  H   SER A 595      23.396  -1.596   2.043  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.987   0.737   1.414  1.00  0.00           H  
ATOM    726  HB2 SER A 595      24.236  -1.653  -0.282  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.400  -0.402  -0.728  1.00  0.00           H  
ATOM    728  HG  SER A 595      25.860  -2.596   0.658  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.920   0.636   0.647  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.815   1.364   0.029  1.00  0.00           C  
ATOM    731  C   PHE A 596      21.021   2.866   0.159  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.032   3.588  -0.830  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.476   0.964   0.665  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.348   1.904   0.331  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.772   1.901  -0.926  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.880   2.803   1.277  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.750   2.778  -1.234  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.863   3.681   0.972  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.296   3.669  -0.283  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.726  -0.024   1.351  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.796   1.106  -1.020  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.201  -0.020   0.315  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.584   0.942   1.739  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.125   1.204  -1.671  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.321   2.814   2.262  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.308   2.768  -2.220  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.507   4.378   1.717  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.499   4.356  -0.525  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.219   3.323   1.386  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.377   4.749   1.666  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.654   5.322   1.042  1.00  0.00           C  
ATOM    752  O   PHE A 597      22.889   6.531   1.098  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.383   4.989   3.175  1.00  0.00           C  
ATOM    754  CG  PHE A 597      20.102   4.598   3.858  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      19.021   5.467   3.879  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.977   3.362   4.473  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.842   5.111   4.505  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.798   3.002   5.100  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.730   3.876   5.113  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.243   2.682   2.131  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.528   5.260   1.238  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      22.179   4.416   3.612  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.554   6.039   3.365  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.108   6.432   3.405  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.812   2.679   4.464  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      17.009   5.796   4.513  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.713   2.037   5.576  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.807   3.597   5.601  1.00  0.00           H  
ATOM    769  N   SER A 598      23.468   4.456   0.447  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.678   4.886  -0.238  1.00  0.00           C  
ATOM    771  C   SER A 598      24.361   5.245  -1.688  1.00  0.00           C  
ATOM    772  O   SER A 598      25.222   5.723  -2.431  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.741   3.785  -0.178  1.00  0.00           C  
ATOM    774  OG  SER A 598      26.937   4.187  -0.821  1.00  0.00           O  
ATOM    775  H   SER A 598      23.243   3.502   0.461  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.051   5.765   0.266  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.961   3.559   0.854  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.365   2.899  -0.668  1.00  0.00           H  
ATOM    779  HG  SER A 598      26.728   4.502  -1.712  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.119   5.004  -2.083  1.00  0.00           N  
ATOM    781  CA  GLN A 599      22.648   5.344  -3.407  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.254   6.814  -3.438  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.093   7.432  -2.383  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.472   4.434  -3.774  1.00  0.00           C  
ATOM    785  CG  GLN A 599      21.892   2.989  -3.984  1.00  0.00           C  
ATOM    786  CD  GLN A 599      20.732   2.013  -3.985  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      19.724   2.222  -3.317  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      20.870   0.933  -4.739  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.490   4.591  -1.456  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.456   5.180  -4.102  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      20.742   4.468  -2.981  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.017   4.794  -4.684  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.395   2.920  -4.933  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.578   2.713  -3.197  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      21.698   0.828  -5.251  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      20.140   0.277  -4.746  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.097   7.403  -4.631  1.00  0.00           N  
ATOM    798  CA  PRO A 600      21.838   8.840  -4.771  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.557   9.264  -4.065  1.00  0.00           C  
ATOM    800  O   PRO A 600      19.576   8.524  -4.036  1.00  0.00           O  
ATOM    801  CB  PRO A 600      21.717   9.030  -6.287  1.00  0.00           C  
ATOM    802  CG  PRO A 600      22.435   7.863  -6.866  1.00  0.00           C  
ATOM    803  CD  PRO A 600      22.139   6.730  -5.941  1.00  0.00           C  
ATOM    804  HA  PRO A 600      22.663   9.427  -4.396  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      20.674   9.038  -6.570  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.181   9.961  -6.574  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      22.064   7.652  -7.859  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      23.496   8.056  -6.888  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      21.183   6.287  -6.178  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      22.920   5.989  -5.974  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.593  10.474  -3.500  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.467  11.062  -2.766  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.197  10.977  -3.582  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.120  10.734  -3.054  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.773  12.534  -2.468  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.773  13.234  -1.597  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.869  13.267  -0.225  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.674  13.959  -1.913  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.876  13.984   0.267  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      17.138  14.416  -0.736  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.419  11.002  -3.588  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.335  10.526  -1.839  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.726  12.602  -1.985  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.819  13.071  -3.403  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.571  12.824   0.314  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.292  14.144  -2.907  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      17.698  14.182   1.312  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.416  15.091  -0.661  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.347  11.182  -4.872  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.228  11.210  -5.785  1.00  0.00           C  
ATOM    831  C   GLU A 602      16.599   9.825  -5.932  1.00  0.00           C  
ATOM    832  O   GLU A 602      15.387   9.700  -6.107  1.00  0.00           O  
ATOM    833  CB  GLU A 602      17.693  11.750  -7.137  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.574  12.992  -7.018  1.00  0.00           C  
ATOM    835  CD  GLU A 602      20.058  12.671  -6.955  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      20.552  12.318  -5.864  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      20.743  12.791  -7.991  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.255  11.342  -5.228  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.488  11.883  -5.377  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      18.254  10.980  -7.647  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      16.827  12.006  -7.729  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      18.396  13.628  -7.871  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      18.303  13.519  -6.112  1.00  0.00           H  
ATOM    844  N   GLN A 603      17.422   8.782  -5.858  1.00  0.00           N  
ATOM    845  CA  GLN A 603      16.918   7.422  -5.996  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.438   6.898  -4.639  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.388   6.264  -4.540  1.00  0.00           O  
ATOM    848  CB  GLN A 603      17.990   6.496  -6.614  1.00  0.00           C  
ATOM    849  CG  GLN A 603      18.873   5.750  -5.627  1.00  0.00           C  
ATOM    850  CD  GLN A 603      18.383   4.330  -5.381  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      17.592   4.083  -4.477  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      18.845   3.388  -6.191  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.375   8.931  -5.697  1.00  0.00           H  
ATOM    854  HA  GLN A 603      16.066   7.460  -6.662  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      17.498   5.764  -7.231  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.638   7.095  -7.234  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      19.880   5.709  -6.018  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      18.874   6.283  -4.689  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      19.472   3.650  -6.901  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      18.547   2.467  -6.044  1.00  0.00           H  
ATOM    861  N   THR A 604      17.209   7.189  -3.593  1.00  0.00           N  
ATOM    862  CA  THR A 604      16.909   6.703  -2.254  1.00  0.00           C  
ATOM    863  C   THR A 604      15.658   7.351  -1.689  1.00  0.00           C  
ATOM    864  O   THR A 604      14.775   6.660  -1.183  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.081   6.943  -1.285  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.634   8.245  -1.505  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.166   5.890  -1.454  1.00  0.00           C  
ATOM    868  H   THR A 604      18.010   7.737  -3.732  1.00  0.00           H  
ATOM    869  HA  THR A 604      16.745   5.639  -2.322  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.701   6.890  -0.275  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.365   8.179  -2.131  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.923   6.024  -0.691  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.618   5.985  -2.432  1.00  0.00           H  
ATOM    874 HG23 THR A 604      18.731   4.906  -1.356  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.572   8.672  -1.782  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.401   9.378  -1.288  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.155   8.942  -2.042  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.060   8.947  -1.491  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.567  10.887  -1.399  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.543  11.485  -0.404  1.00  0.00           C  
ATOM    881  CD  GLN A 605      15.468  10.849   0.972  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      16.215   9.924   1.279  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      14.554  11.331   1.802  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.312   9.181  -2.182  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.281   9.117  -0.246  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      14.927  11.117  -2.391  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.606  11.353  -1.256  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.547  11.364  -0.785  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.321  12.538  -0.307  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      13.981  12.061   1.489  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      14.485  10.933   2.695  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.331   8.572  -3.305  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.253   8.003  -4.091  1.00  0.00           C  
ATOM    894  C   LYS A 606      11.740   6.745  -3.407  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.550   6.609  -3.149  1.00  0.00           O  
ATOM    896  CB  LYS A 606      12.752   7.682  -5.505  1.00  0.00           C  
ATOM    897  CG  LYS A 606      11.681   7.168  -6.455  1.00  0.00           C  
ATOM    898  CD  LYS A 606      11.480   5.666  -6.323  1.00  0.00           C  
ATOM    899  CE  LYS A 606      10.546   5.119  -7.393  1.00  0.00           C  
ATOM    900  NZ  LYS A 606       9.147   5.604  -7.230  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.208   8.692  -3.721  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.455   8.727  -4.149  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      13.177   8.573  -5.930  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      13.525   6.931  -5.434  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      10.754   7.666  -6.225  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      11.973   7.398  -7.469  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      12.441   5.180  -6.410  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.058   5.457  -5.351  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      10.912   5.432  -8.360  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      10.553   4.041  -7.340  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606       8.748   5.266  -6.325  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606       8.553   5.247  -8.008  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606       9.120   6.646  -7.239  1.00  0.00           H  
ATOM    914  N   VAL A 607      12.662   5.842  -3.100  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.320   4.572  -2.469  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.767   4.785  -1.063  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.770   4.177  -0.688  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.535   3.628  -2.401  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.146   2.297  -1.777  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.124   3.412  -3.786  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.604   6.037  -3.304  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.559   4.099  -3.072  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.291   4.086  -1.779  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.773   2.465  -0.778  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      14.010   1.650  -1.733  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.380   1.830  -2.374  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      13.395   2.922  -4.415  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.008   2.795  -3.711  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      14.386   4.366  -4.218  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.412   5.651  -0.293  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.975   5.939   1.069  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.575   6.549   1.077  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.713   6.142   1.860  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.965   6.880   1.762  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.357   6.296   2.008  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.248   7.314   2.701  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.264   5.026   2.836  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.212   6.107  -0.649  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.944   5.003   1.610  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.076   7.763   1.149  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.549   7.172   2.714  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.809   6.045   1.057  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      16.228   6.888   2.859  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      14.816   7.586   3.655  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      15.335   8.194   2.082  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.822   5.252   3.795  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      15.255   4.621   2.983  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.651   4.302   2.318  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.354   7.515   0.195  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.051   8.154   0.066  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.016   7.156  -0.445  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.880   7.126   0.025  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.153   9.355  -0.864  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.091   7.813  -0.385  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.751   8.503   1.044  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       8.206   9.873  -0.893  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.413   9.020  -1.857  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       9.922  10.026  -0.501  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.435   6.333  -1.399  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.582   5.295  -1.975  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.181   4.296  -0.901  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.023   3.896  -0.798  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.335   4.574  -3.094  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.429   4.084  -4.202  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.686   3.108  -3.993  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.474   4.668  -5.307  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.352   6.429  -1.738  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.699   5.760  -2.379  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       9.057   5.249  -3.523  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       8.853   3.722  -2.676  1.00  0.00           H  
ATOM    971  N   MET A 611       8.161   3.911  -0.096  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.956   2.991   1.014  1.00  0.00           C  
ATOM    973  C   MET A 611       6.894   3.508   1.974  1.00  0.00           C  
ATOM    974  O   MET A 611       5.963   2.785   2.334  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.279   2.779   1.750  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.146   2.016   3.054  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.733   1.772   3.871  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.215   3.463   4.206  1.00  0.00           C  
ATOM    979  H   MET A 611       9.069   4.252  -0.263  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.627   2.048   0.607  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.948   2.231   1.106  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.715   3.743   1.967  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.496   2.570   3.712  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.707   1.052   2.852  1.00  0.00           H  
ATOM    985  HE1 MET A 611      11.332   3.997   3.275  1.00  0.00           H  
ATOM    986  HE2 MET A 611      12.153   3.469   4.744  1.00  0.00           H  
ATOM    987  HE3 MET A 611      10.454   3.943   4.804  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.030   4.762   2.378  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.086   5.365   3.304  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.711   5.528   2.659  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.682   5.334   3.308  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.612   6.705   3.795  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.789   5.293   2.048  1.00  0.00           H  
ATOM    994  HA  ALA A 612       5.994   4.703   4.156  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       5.926   7.117   4.521  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.703   7.385   2.958  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       7.580   6.565   4.253  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.705   5.864   1.374  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.461   6.030   0.627  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.731   4.701   0.477  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.504   4.658   0.369  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.736   6.632  -0.742  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.562   6.012   0.915  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.831   6.715   1.176  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       2.804   6.772  -1.267  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.372   5.965  -1.307  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.228   7.585  -0.624  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.498   3.620   0.472  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       2.944   2.282   0.338  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.195   1.867   1.596  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.048   1.428   1.527  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.050   1.282   0.031  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.472   3.728   0.547  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.253   2.291  -0.491  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.533   1.553  -0.895  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       3.626   0.293  -0.060  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.776   1.292   0.832  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.838   2.019   2.746  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.234   1.598   4.002  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.027   2.460   4.354  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.017   1.941   4.833  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.245   1.616   5.148  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       3.948   2.946   5.343  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       4.598   3.049   6.703  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       5.614   2.364   6.941  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.077   3.799   7.556  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.738   2.416   2.749  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       1.891   0.582   3.865  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.728   1.377   6.064  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       3.995   0.861   4.965  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.711   3.054   4.584  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.224   3.743   5.243  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.126   3.767   4.118  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.010   4.663   4.407  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.180   4.337   3.511  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.329   4.408   3.942  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.409   6.140   4.262  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.787   6.557   2.850  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       1.105   8.036   2.743  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       2.247   8.452   2.927  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       0.097   8.834   2.430  1.00  0.00           N  
ATOM   1042  H   GLN A 616       1.970   4.134   3.762  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.282   4.485   5.433  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616      -0.418   6.754   4.583  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.254   6.331   4.907  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       1.657   5.995   2.543  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616      -0.037   6.331   2.187  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616      -0.790   8.430   2.284  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       0.272   9.796   2.353  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.903   3.954   2.271  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.960   3.545   1.361  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.595   2.258   1.858  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.817   2.133   1.893  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.412   3.330  -0.048  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.492   3.051  -1.079  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.235   4.297  -1.499  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.633   5.146  -2.189  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.425   4.437  -1.143  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.029   3.945   1.961  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.709   4.322   1.339  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.873   4.216  -0.351  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.732   2.492  -0.032  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -2.041   2.599  -1.948  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -3.202   2.358  -0.651  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.745   1.318   2.258  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.182   0.009   2.721  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.214   0.122   3.838  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.304  -0.437   3.744  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.972  -0.789   3.212  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.275  -2.192   3.737  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.885  -3.047   2.647  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618      -0.011  -2.840   4.270  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.782   1.512   2.231  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.626  -0.510   1.884  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.273  -0.878   2.394  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.503  -0.229   4.006  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.986  -2.122   4.546  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.136  -4.017   3.049  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -1.174  -3.163   1.841  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -2.778  -2.569   2.275  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.705  -2.946   3.467  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618      -0.251  -3.814   4.671  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.408  -2.222   5.049  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.874   0.862   4.882  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.734   0.971   6.050  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -5.026   1.730   5.737  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -6.102   1.348   6.196  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.981   1.645   7.195  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.343   2.963   6.794  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.470   3.550   7.880  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.293   3.144   7.990  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -1.953   4.425   8.629  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -2.021   1.350   4.867  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.995  -0.035   6.351  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.674   1.828   8.004  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -2.202   0.982   7.541  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.737   2.799   5.915  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -3.127   3.669   6.562  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.923   2.795   4.946  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -6.096   3.587   4.590  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -7.032   2.783   3.700  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.256   2.861   3.829  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.690   4.882   3.890  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.910   5.830   4.781  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.521   7.105   4.065  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -3.459   7.186   3.450  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -5.378   8.110   4.136  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -4.043   3.051   4.594  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.616   3.835   5.504  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -5.077   4.641   3.034  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -6.581   5.390   3.553  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -5.519   6.085   5.635  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -4.013   5.333   5.115  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -6.208   7.980   4.642  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -5.146   8.948   3.681  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.447   2.002   2.806  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.213   1.138   1.929  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.807  -0.024   2.717  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.907  -0.483   2.427  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.333   0.634   0.796  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.465   2.005   2.736  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -8.015   1.722   1.501  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.930   1.476   0.252  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -6.920   0.023   0.129  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.522   0.046   1.203  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -7.072  -0.481   3.724  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.548  -1.531   4.617  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.762  -1.059   5.404  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.780  -1.749   5.478  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.443  -1.937   5.583  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.957  -3.336   5.367  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.791  -4.419   5.607  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.671  -3.568   4.919  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.344  -5.711   5.402  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.217  -4.857   4.712  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -5.056  -5.930   4.954  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.173  -0.111   3.862  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.823  -2.384   4.014  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.602  -1.270   5.455  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.809  -1.857   6.594  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.802  -4.248   5.957  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -4.014  -2.726   4.729  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -7.002  -6.546   5.591  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.209  -5.025   4.360  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.703  -6.939   4.791  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.635   0.122   5.992  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.732   0.761   6.702  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.942   0.917   5.787  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -12.086   0.702   6.200  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.274   2.123   7.209  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.367   2.041   8.423  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -9.129   1.698   9.683  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -9.748   2.613  10.268  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -9.121   0.518  10.089  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.763   0.577   5.957  1.00  0.00           H  
ATOM   1156  HA  GLU A 623     -10.000   0.139   7.542  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.735   2.621   6.418  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623     -10.142   2.711   7.470  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.625   1.276   8.250  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.879   2.994   8.560  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.671   1.286   4.542  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.698   1.374   3.515  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.345   0.014   3.303  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.567  -0.102   3.244  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -11.078   1.863   2.200  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -12.052   1.972   1.042  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -13.171   2.953   1.343  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -12.664   4.238   1.826  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -13.356   5.371   1.781  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -14.529   5.412   1.160  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -12.847   6.471   2.316  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.745   1.510   4.308  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.447   2.078   3.842  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.655   2.840   2.364  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.288   1.184   1.916  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.518   2.307   0.165  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.481   0.998   0.852  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.740   3.114   0.440  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.813   2.522   2.099  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -11.768   4.246   2.246  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.892   4.586   0.721  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -15.064   6.264   1.133  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -11.941   6.446   2.752  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -13.371   7.331   2.311  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.506  -1.006   3.217  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.946  -2.354   2.909  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.940  -2.883   3.939  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -14.023  -3.346   3.577  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.738  -3.288   2.809  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.126  -4.693   2.504  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.456  -5.205   1.286  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.240  -5.760   3.442  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.789  -6.537   1.417  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.657  -6.899   2.735  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -11.032  -5.854   4.816  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.871  -8.125   3.364  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -11.240  -7.063   5.438  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.656  -8.184   4.716  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.548  -0.844   3.359  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.436  -2.324   1.948  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.086  -2.942   2.021  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.202  -3.281   3.748  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.460  -4.628   0.362  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.072  -7.132   0.690  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.709  -5.000   5.390  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.194  -9.000   2.820  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -11.083  -7.152   6.502  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.807  -9.107   5.250  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.579  -2.814   5.215  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.446  -3.323   6.268  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.769  -2.563   6.282  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.833  -3.148   6.495  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.763  -3.226   7.630  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.456  -4.000   7.718  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.965  -4.138   9.142  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -11.441  -5.047   9.853  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.105  -3.334   9.560  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.709  -2.416   5.450  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.649  -4.362   6.052  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.554  -2.187   7.839  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -13.436  -3.607   8.385  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.599  -4.987   7.299  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.706  -3.473   7.146  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.692  -1.260   6.034  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.875  -0.419   5.927  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.789  -0.915   4.813  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -18.003  -0.974   4.981  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.453   1.038   5.689  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.467   1.905   4.960  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.755   2.106   5.454  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.121   2.534   3.770  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.658   2.905   4.783  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -17.020   3.338   3.098  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.286   3.521   3.611  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.185   4.331   2.957  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.807  -0.851   5.921  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.409  -0.480   6.863  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.260   1.501   6.644  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.540   1.042   5.110  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -18.052   1.622   6.371  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.128   2.390   3.370  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.653   3.049   5.181  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.731   3.813   2.171  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.031   4.284   2.001  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -16.197  -1.295   3.693  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.965  -1.750   2.544  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.608  -3.103   2.821  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.777  -3.314   2.512  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -16.074  -1.828   1.307  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.348  -0.530   0.956  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.466  -0.730  -0.264  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.342   0.599   0.722  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.216  -1.265   3.636  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.746  -1.026   2.367  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.336  -2.600   1.468  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.688  -2.108   0.466  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.711  -0.250   1.783  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.904   0.173  -0.454  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -15.084  -0.958  -1.121  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -13.784  -1.549  -0.083  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -16.955   0.729   1.604  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.973   0.357  -0.119  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -15.806   1.515   0.520  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.839  -4.014   3.412  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.364  -5.317   3.813  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.542  -5.148   4.764  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.578  -5.802   4.618  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.270  -6.150   4.483  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.316  -6.821   3.507  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -15.985  -7.917   2.705  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.310  -8.972   3.290  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.179  -7.744   1.485  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.892  -3.805   3.579  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.703  -5.828   2.925  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.692  -5.507   5.129  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.737  -6.920   5.081  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.933  -6.077   2.824  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.498  -7.252   4.064  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.378  -4.260   5.733  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -19.430  -3.959   6.691  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.623  -3.304   6.001  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.778  -3.638   6.274  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.885  -3.048   7.775  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.514  -3.794   5.809  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.746  -4.884   7.150  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -19.659  -2.852   8.502  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -18.562  -2.118   7.332  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -18.047  -3.526   8.261  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.323  -2.377   5.099  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.338  -1.609   4.388  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.177  -2.503   3.489  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.393  -2.345   3.401  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.668  -0.534   3.537  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.595   0.571   3.051  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -22.037   1.427   4.220  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -20.909   1.415   2.002  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.376  -2.196   4.908  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.979  -1.135   5.113  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.877  -0.083   4.119  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.228  -1.010   2.672  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.472   0.126   2.603  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -21.164   1.768   4.766  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.671   0.845   4.873  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -22.587   2.280   3.852  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.569   2.211   1.689  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.663   0.797   1.151  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -20.005   1.836   2.416  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.510  -3.448   2.840  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.147  -4.344   1.880  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -23.317  -5.098   2.518  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -24.316  -5.392   1.864  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.116  -5.348   1.363  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.598  -6.192   0.192  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.729  -7.424   0.000  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.272  -7.059  -0.220  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.398  -8.258  -0.233  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.545  -3.539   3.000  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.507  -3.746   1.054  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.235  -4.806   1.052  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.849  -6.013   2.171  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.613  -6.504   0.379  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -21.563  -5.593  -0.710  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.802  -8.044   0.879  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.087  -7.972  -0.859  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.183  -6.548  -1.167  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -18.955  -6.401   0.574  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -17.402  -7.976  -0.366  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.672  -8.898  -1.010  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -18.482  -8.770   0.671  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -23.178  -5.402   3.805  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -24.189  -6.156   4.536  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -25.461  -5.327   4.731  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -26.555  -5.870   4.893  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -23.636  -6.592   5.897  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -24.605  -7.467   6.670  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -25.340  -8.268   6.091  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -24.628  -7.307   7.982  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -22.371  -5.106   4.277  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -24.431  -7.036   3.959  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -22.724  -7.149   5.745  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -23.420  -5.713   6.489  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -24.026  -6.639   8.380  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -25.248  -7.859   8.506  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -25.316  -4.011   4.693  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -26.450  -3.141   4.919  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -26.444  -1.932   4.007  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -26.417  -0.794   4.477  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -24.435  -3.624   4.490  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -27.358  -3.700   4.751  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -26.432  -2.803   5.945  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -26.446  -2.176   2.706  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -26.548  -1.099   1.748  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.192  -1.554   0.457  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -27.904  -2.581   0.477  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.027  -0.865  -0.567  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.366  -3.097   2.390  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -27.137  -0.304   2.175  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.557  -0.725   1.531  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A 551     -21.949  15.460   8.070  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -22.069  15.902   6.659  1.00  0.00           C  
ATOM      3  C   LYS A 551     -20.698  16.194   6.051  1.00  0.00           C  
ATOM      4  O   LYS A 551     -20.519  16.094   4.839  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -22.972  17.138   6.545  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -22.463  18.368   7.286  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -23.345  19.578   7.016  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -22.793  20.842   7.657  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -21.401  21.132   7.214  1.00  0.00           N  
ATOM     10  H   LYS A 551     -21.348  14.609   8.129  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -22.518  15.094   6.100  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -23.075  17.398   5.503  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -23.949  16.890   6.939  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -22.462  18.164   8.347  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -21.457  18.585   6.957  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -23.411  19.730   5.948  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -24.331  19.386   7.413  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -23.426  21.674   7.384  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -22.804  20.721   8.730  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -20.723  20.559   7.765  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -21.180  22.139   7.364  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -21.283  20.906   6.202  1.00  0.00           H  
ATOM     23  N   ALA A 552     -19.731  16.546   6.890  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -18.378  16.794   6.421  1.00  0.00           C  
ATOM     25  C   ALA A 552     -17.538  15.551   6.649  1.00  0.00           C  
ATOM     26  O   ALA A 552     -17.646  14.921   7.706  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -17.776  18.000   7.129  1.00  0.00           C  
ATOM     28  H   ALA A 552     -19.921  16.616   7.851  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -18.420  17.004   5.362  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -17.736  17.809   8.191  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -18.388  18.870   6.942  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -16.778  18.175   6.757  1.00  0.00           H  
ATOM     33  N   GLU A 553     -16.725  15.199   5.652  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -15.935  13.962   5.652  1.00  0.00           C  
ATOM     35  C   GLU A 553     -16.847  12.761   5.420  1.00  0.00           C  
ATOM     36  O   GLU A 553     -16.682  12.018   4.451  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -15.133  13.795   6.950  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -14.164  14.937   7.217  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -13.133  15.097   6.122  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -13.464  15.672   5.065  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -11.978  14.665   6.318  1.00  0.00           O  
ATOM     42  H   GLU A 553     -16.658  15.793   4.871  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -15.244  14.027   4.822  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -15.822  13.734   7.780  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -14.567  12.876   6.895  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -14.724  15.856   7.300  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -13.651  14.745   8.148  1.00  0.00           H  
ATOM     48  N   THR A 554     -17.812  12.588   6.305  1.00  0.00           N  
ATOM     49  CA  THR A 554     -18.834  11.575   6.141  1.00  0.00           C  
ATOM     50  C   THR A 554     -20.205  12.232   6.015  1.00  0.00           C  
ATOM     51  O   THR A 554     -20.611  13.026   6.869  1.00  0.00           O  
ATOM     52  CB  THR A 554     -18.838  10.577   7.314  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -18.858  11.281   8.564  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -17.621   9.666   7.259  1.00  0.00           C  
ATOM     55  H   THR A 554     -17.843  13.171   7.097  1.00  0.00           H  
ATOM     56  HA  THR A 554     -18.621  11.031   5.229  1.00  0.00           H  
ATOM     57  HB  THR A 554     -19.726   9.968   7.240  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -19.524  10.878   9.142  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -16.723  10.259   7.323  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -17.623   9.117   6.328  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -17.654   8.970   8.085  1.00  0.00           H  
ATOM     62  N   VAL A 555     -20.904  11.922   4.937  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -22.213  12.501   4.691  1.00  0.00           C  
ATOM     64  C   VAL A 555     -23.306  11.642   5.311  1.00  0.00           C  
ATOM     65  O   VAL A 555     -23.174  10.419   5.393  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -22.489  12.661   3.182  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -21.479  13.606   2.557  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -22.472  11.310   2.474  1.00  0.00           C  
ATOM     69  H   VAL A 555     -20.534  11.281   4.295  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -22.234  13.482   5.146  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -23.471  13.094   3.061  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -21.700  13.726   1.508  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -20.485  13.196   2.672  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -21.531  14.565   3.049  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -22.634  11.457   1.416  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -23.259  10.685   2.875  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -21.516  10.831   2.630  1.00  0.00           H  
ATOM     78  N   LYS A 556     -24.383  12.276   5.743  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -25.515  11.544   6.286  1.00  0.00           C  
ATOM     80  C   LYS A 556     -26.499  11.242   5.164  1.00  0.00           C  
ATOM     81  O   LYS A 556     -27.581  11.827   5.071  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -26.178  12.322   7.427  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -27.317  11.572   8.099  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -27.734  12.231   9.404  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -26.657  12.083  10.469  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -26.393  10.658  10.798  1.00  0.00           N  
ATOM     87  H   LYS A 556     -24.428  13.258   5.680  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -25.140  10.608   6.672  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -25.432  12.546   8.175  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -26.567  13.250   7.033  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -28.166  11.554   7.431  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -26.998  10.561   8.303  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -27.910  13.281   9.227  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -28.643  11.765   9.756  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -25.745  12.534  10.106  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -26.980  12.596  11.363  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -27.268  10.194  11.124  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -25.676  10.590  11.552  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -26.042  10.148   9.956  1.00  0.00           H  
ATOM    100  N   ARG A 557     -26.075  10.345   4.292  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -26.854   9.942   3.137  1.00  0.00           C  
ATOM    102  C   ARG A 557     -26.773   8.431   2.993  1.00  0.00           C  
ATOM    103  O   ARG A 557     -26.357   7.909   1.957  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -26.320  10.629   1.874  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -26.550  12.134   1.845  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -28.016  12.463   1.624  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -28.460  12.057   0.292  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -29.495  11.251   0.057  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -30.252  10.817   1.061  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -29.778  10.893  -1.190  1.00  0.00           N  
ATOM    111  H   ARG A 557     -25.198   9.927   4.440  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -27.880  10.232   3.301  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -25.258  10.449   1.806  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -26.804  10.196   1.013  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -26.234  12.558   2.787  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -25.969  12.561   1.041  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -28.603  11.944   2.368  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -28.156  13.527   1.734  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -27.945  12.401  -0.473  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -30.056  11.103   2.004  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -31.023  10.201   0.880  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -29.214  11.232  -1.953  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -30.559  10.282  -1.380  1.00  0.00           H  
ATOM    124  N   SER A 558     -27.160   7.738   4.052  1.00  0.00           N  
ATOM    125  CA  SER A 558     -27.024   6.296   4.125  1.00  0.00           C  
ATOM    126  C   SER A 558     -27.935   5.600   3.120  1.00  0.00           C  
ATOM    127  O   SER A 558     -29.155   5.766   3.147  1.00  0.00           O  
ATOM    128  CB  SER A 558     -27.333   5.826   5.544  1.00  0.00           C  
ATOM    129  OG  SER A 558     -26.535   6.523   6.491  1.00  0.00           O  
ATOM    130  H   SER A 558     -27.568   8.216   4.810  1.00  0.00           H  
ATOM    131  HA  SER A 558     -25.999   6.049   3.892  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -28.374   6.010   5.765  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -27.129   4.767   5.625  1.00  0.00           H  
ATOM    134  HG  SER A 558     -25.807   6.970   6.031  1.00  0.00           H  
ATOM    135  N   SER A 559     -27.327   4.838   2.228  1.00  0.00           N  
ATOM    136  CA  SER A 559     -28.060   4.080   1.234  1.00  0.00           C  
ATOM    137  C   SER A 559     -27.956   2.592   1.553  1.00  0.00           C  
ATOM    138  O   SER A 559     -26.968   2.147   2.146  1.00  0.00           O  
ATOM    139  CB  SER A 559     -27.493   4.373  -0.159  1.00  0.00           C  
ATOM    140  OG  SER A 559     -28.250   3.733  -1.178  1.00  0.00           O  
ATOM    141  H   SER A 559     -26.351   4.779   2.239  1.00  0.00           H  
ATOM    142  HA  SER A 559     -29.095   4.383   1.273  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -27.510   5.437  -0.333  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -26.475   4.017  -0.210  1.00  0.00           H  
ATOM    145  HG  SER A 559     -29.198   3.805  -0.966  1.00  0.00           H  
ATOM    146  N   SER A 560     -28.976   1.833   1.176  1.00  0.00           N  
ATOM    147  CA  SER A 560     -28.991   0.402   1.418  1.00  0.00           C  
ATOM    148  C   SER A 560     -27.984  -0.310   0.523  1.00  0.00           C  
ATOM    149  O   SER A 560     -28.217  -0.464  -0.682  1.00  0.00           O  
ATOM    150  CB  SER A 560     -30.398  -0.139   1.181  1.00  0.00           C  
ATOM    151  OG  SER A 560     -30.959   0.398  -0.010  1.00  0.00           O  
ATOM    152  H   SER A 560     -29.739   2.245   0.718  1.00  0.00           H  
ATOM    153  HA  SER A 560     -28.720   0.235   2.447  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -30.358  -1.215   1.094  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -31.030   0.132   2.015  1.00  0.00           H  
ATOM    156  HG  SER A 560     -30.434   0.112  -0.770  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.865  -0.727   1.128  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.771  -1.395   0.420  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.992  -0.387  -0.428  1.00  0.00           C  
ATOM    160  O   LYS A 561     -25.512   0.662  -0.808  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -26.300  -2.551  -0.442  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -25.217  -3.433  -1.043  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -25.808  -4.500  -1.952  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -26.511  -3.886  -3.152  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -27.090  -4.921  -4.043  1.00  0.00           N  
ATOM    166  H   LYS A 561     -26.768  -0.564   2.089  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -25.098  -1.796   1.167  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -26.939  -3.173   0.166  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -26.886  -2.138  -1.252  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -24.542  -2.817  -1.618  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -24.675  -3.915  -0.242  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -25.013  -5.140  -2.304  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -26.520  -5.084  -1.389  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -27.305  -3.245  -2.797  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -25.798  -3.298  -3.710  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -27.844  -5.446  -3.548  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -26.348  -5.595  -4.339  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -27.495  -4.475  -4.895  1.00  0.00           H  
ATOM    179  N   LEU A 562     -23.736  -0.706  -0.700  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -22.837   0.205  -1.399  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.234   0.447  -2.852  1.00  0.00           C  
ATOM    182  O   LEU A 562     -23.893  -0.380  -3.490  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -21.396  -0.307  -1.340  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.197  -1.814  -1.227  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -21.624  -2.526  -2.499  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -19.741  -2.096  -0.912  1.00  0.00           C  
ATOM    187  H   LEU A 562     -23.401  -1.582  -0.423  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.878   1.150  -0.880  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -20.902   0.013  -2.241  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -20.907   0.156  -0.500  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.796  -2.192  -0.414  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -21.435  -3.584  -2.402  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -21.062  -2.136  -3.336  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -22.677  -2.362  -2.667  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -19.116  -1.642  -1.669  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -19.573  -3.163  -0.896  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -19.495  -1.678   0.054  1.00  0.00           H  
ATOM    198  N   SER A 563     -22.807   1.599  -3.361  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.045   1.980  -4.743  1.00  0.00           C  
ATOM    200  C   SER A 563     -21.988   1.345  -5.646  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.031   0.751  -5.136  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.008   3.503  -4.875  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.563   3.927  -6.106  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.315   2.216  -2.782  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.021   1.620  -5.029  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -23.566   3.946  -4.067  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -21.981   3.836  -4.825  1.00  0.00           H  
ATOM    208  HG  SER A 563     -24.225   4.617  -5.938  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.123   1.474  -6.964  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.239   0.759  -7.882  1.00  0.00           C  
ATOM    211  C   TYR A 564     -19.781   1.148  -7.685  1.00  0.00           C  
ATOM    212  O   TYR A 564     -18.892   0.300  -7.786  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -21.621   0.976  -9.342  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -20.935  -0.011 -10.259  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -21.507  -1.247 -10.519  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -19.704   0.278 -10.836  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -20.881  -2.165 -11.335  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -19.067  -0.636 -11.654  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.660  -1.859 -11.900  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.041  -2.777 -12.720  1.00  0.00           O  
ATOM    221  H   TYR A 564     -22.822   2.067  -7.324  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.333  -0.290  -7.663  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -22.689   0.862  -9.455  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -21.328   1.970  -9.640  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.463  -1.486 -10.076  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -19.245   1.235 -10.643  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -21.345  -3.121 -11.522  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -18.107  -0.394 -12.087  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -18.118  -2.887 -12.449  1.00  0.00           H  
ATOM    230  N   LYS A 565     -19.538   2.423  -7.405  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -18.186   2.904  -7.172  1.00  0.00           C  
ATOM    232  C   LYS A 565     -17.469   2.056  -6.134  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.294   1.743  -6.287  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -18.188   4.371  -6.758  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -19.017   4.680  -5.525  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -19.070   6.174  -5.284  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -17.688   6.743  -4.982  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -17.665   8.227  -5.054  1.00  0.00           N  
ATOM    239  H   LYS A 565     -20.291   3.065  -7.381  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -17.652   2.816  -8.097  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -17.171   4.672  -6.560  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -18.572   4.958  -7.579  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -20.021   4.307  -5.670  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -18.569   4.201  -4.668  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -19.456   6.648  -6.171  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -19.727   6.373  -4.448  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -17.399   6.440  -3.988  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -16.985   6.347  -5.698  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -17.998   8.542  -5.990  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -16.692   8.578  -4.909  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -18.282   8.634  -4.316  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.184   1.649  -5.102  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -17.596   0.820  -4.070  1.00  0.00           C  
ATOM    254  C   LEU A 566     -17.677  -0.638  -4.461  1.00  0.00           C  
ATOM    255  O   LEU A 566     -16.836  -1.435  -4.076  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.306   1.008  -2.748  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -18.601   2.446  -2.352  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -19.101   2.472  -0.931  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -17.367   3.326  -2.517  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.130   1.903  -5.039  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -16.559   1.099  -3.962  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.238   0.473  -2.794  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -17.698   0.565  -1.974  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -19.382   2.833  -2.989  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.008   1.889  -0.860  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -19.296   3.489  -0.634  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -18.348   2.041  -0.290  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -17.070   3.335  -3.560  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -16.560   2.933  -1.916  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -17.598   4.332  -2.200  1.00  0.00           H  
ATOM    271  N   GLN A 567     -18.707  -0.977  -5.221  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.905  -2.342  -5.679  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.673  -2.846  -6.416  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.150  -3.912  -6.106  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.142  -2.430  -6.580  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.445  -2.317  -5.803  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.671  -2.160  -6.683  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.702  -2.617  -7.824  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -23.700  -1.518  -6.145  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.359  -0.289  -5.477  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -19.063  -2.954  -4.806  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.102  -1.630  -7.307  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -20.135  -3.376  -7.099  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.568  -3.205  -5.207  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.380  -1.458  -5.149  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -23.611  -1.186  -5.223  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -24.512  -1.401  -6.686  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.193  -2.067  -7.373  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.012  -2.461  -8.123  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.739  -2.074  -7.367  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.674  -2.642  -7.598  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.046  -1.891  -9.546  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -15.225  -0.636  -9.783  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -15.922   0.611  -9.275  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -15.468   1.788 -10.018  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -14.979   2.897  -9.462  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -14.897   3.022  -8.148  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -14.550   3.891 -10.226  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.644  -1.217  -7.578  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.037  -3.538  -8.193  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.694  -2.647 -10.227  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -17.075  -1.659  -9.787  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -14.280  -0.738  -9.270  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.049  -0.533 -10.845  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -16.995   0.492  -9.392  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -15.686   0.740  -8.234  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -15.520   1.736 -11.006  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -15.214   2.282  -7.545  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -14.524   3.869  -7.746  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -14.591   3.820 -11.231  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -14.186   4.728  -9.803  1.00  0.00           H  
ATOM    312  N   GLU A 569     -14.866  -1.118  -6.451  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -13.754  -0.736  -5.579  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.389  -1.906  -4.671  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.227  -2.293  -4.564  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.117   0.509  -4.744  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.025   0.957  -3.783  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -13.272   2.346  -3.214  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -13.956   2.465  -2.174  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -12.782   3.331  -3.813  1.00  0.00           O  
ATOM    321  H   GLU A 569     -15.727  -0.661  -6.357  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -12.905  -0.505  -6.208  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -14.324   1.326  -5.418  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.017   0.300  -4.164  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -12.973   0.254  -2.965  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.086   0.961  -4.312  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.409  -2.491  -4.066  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.253  -3.602  -3.138  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.755  -4.859  -3.856  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.157  -5.733  -3.245  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.604  -3.867  -2.459  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.563  -4.390  -1.018  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.964  -4.402  -0.438  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.965  -5.783  -0.938  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.316  -2.149  -4.238  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.531  -3.316  -2.388  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.156  -2.938  -2.457  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.146  -4.582  -3.059  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.956  -3.727  -0.419  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -17.361  -3.397  -0.434  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -16.931  -4.780   0.574  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.595  -5.038  -1.040  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -13.940  -5.756  -1.273  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -15.532  -6.453  -1.566  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -15.002  -6.130   0.083  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.994  -4.948  -5.153  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.560  -6.114  -5.918  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.069  -6.053  -6.238  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.440  -7.077  -6.493  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.374  -6.246  -7.206  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.841  -6.578  -6.972  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -16.039  -7.891  -6.238  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -15.999  -8.955  -6.893  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -16.242  -7.872  -5.006  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.483  -4.230  -5.604  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.733  -6.984  -5.311  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.319  -5.313  -7.748  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.942  -7.030  -7.811  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -16.284  -5.787  -6.388  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -16.338  -6.639  -7.929  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.499  -4.859  -6.208  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.084  -4.699  -6.505  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.273  -4.514  -5.229  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.143  -4.990  -5.110  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.871  -3.485  -7.410  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.576  -3.573  -8.754  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.088  -4.727  -9.610  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -10.848  -5.286 -10.401  1.00  0.00           O  
ATOM    369  NE2 GLN A 572      -8.817  -5.077  -9.476  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.042  -4.070  -5.991  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.750  -5.590  -7.014  1.00  0.00           H  
ATOM    372  HB2 GLN A 572     -10.236  -2.609  -6.899  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -8.815  -3.370  -7.586  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.635  -3.698  -8.584  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -10.408  -2.652  -9.292  1.00  0.00           H  
ATOM    376 HE21 GLN A 572      -8.263  -4.581  -8.840  1.00  0.00           H  
ATOM    377 HE22 GLN A 572      -8.482  -5.826 -10.025  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.886  -3.821  -4.289  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.246  -3.378  -3.052  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.494  -4.513  -2.311  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.349  -4.319  -1.923  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.319  -2.749  -2.156  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.872  -1.580  -1.277  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.041  -1.059  -0.464  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.730  -1.977  -0.367  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.822  -3.569  -4.443  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.525  -2.615  -3.313  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.121  -2.401  -2.791  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.711  -3.522  -1.512  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.529  -0.775  -1.912  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -10.706  -0.259   0.177  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.446  -1.860   0.141  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -11.807  -0.692  -1.131  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.531  -1.178   0.332  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -7.849  -2.169  -0.960  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -9.000  -2.869   0.174  1.00  0.00           H  
ATOM    397  N   PRO A 574      -9.094  -5.709  -2.091  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.406  -6.809  -1.392  1.00  0.00           C  
ATOM    399  C   PRO A 574      -7.135  -7.243  -2.115  1.00  0.00           C  
ATOM    400  O   PRO A 574      -6.106  -7.501  -1.486  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.430  -7.946  -1.387  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.741  -7.281  -1.606  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.458  -6.091  -2.474  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -8.161  -6.536  -0.377  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -9.202  -8.642  -2.181  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -9.402  -8.458  -0.436  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.420  -7.957  -2.105  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -11.153  -6.963  -0.660  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.502  -6.366  -3.518  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -11.154  -5.293  -2.262  1.00  0.00           H  
ATOM    411  N   GLN A 575      -7.209  -7.301  -3.439  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -6.050  -7.637  -4.256  1.00  0.00           C  
ATOM    413  C   GLN A 575      -5.023  -6.518  -4.169  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.820  -6.737  -4.308  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.463  -7.854  -5.714  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.498  -8.954  -5.909  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -6.999 -10.318  -5.469  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -6.404 -11.054  -6.256  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -7.268 -10.683  -4.227  1.00  0.00           N  
ATOM    420  H   GLN A 575      -8.061  -7.099  -3.880  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.615  -8.546  -3.867  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.875  -6.933  -6.098  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.583  -8.109  -6.286  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -8.379  -8.707  -5.336  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -7.757  -9.004  -6.956  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -7.779 -10.066  -3.662  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -6.941 -11.557  -3.916  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.522  -5.318  -3.926  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.688  -4.143  -3.766  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.996  -4.145  -2.403  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.877  -3.665  -2.273  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.530  -2.880  -3.926  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.828  -1.588  -3.535  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.813  -1.182  -4.593  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.842  -0.482  -3.293  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.497  -5.217  -3.858  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.936  -4.163  -4.540  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.828  -2.805  -4.961  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.416  -2.981  -3.319  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.296  -1.761  -2.614  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -3.083  -1.969  -4.710  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.315  -0.273  -4.283  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -4.318  -1.015  -5.533  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -5.326   0.423  -3.005  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.517  -0.777  -2.504  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.401  -0.304  -4.197  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.661  -4.679  -1.387  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -4.059  -4.785  -0.063  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.845  -5.684  -0.101  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.762  -5.284   0.307  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -5.057  -5.310   0.971  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.882  -4.254   1.713  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.453  -2.831   1.348  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.364  -4.469   1.454  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.581  -4.996  -1.530  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.736  -3.800   0.231  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.742  -5.973   0.466  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.509  -5.884   1.705  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.715  -4.382   2.772  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -5.506  -2.696   0.277  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -4.438  -2.658   1.682  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -6.111  -2.122   1.829  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.653  -5.448   1.809  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.557  -4.401   0.394  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.936  -3.715   1.976  1.00  0.00           H  
ATOM    466  N   GLU A 578      -3.020  -6.890  -0.612  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.900  -7.810  -0.740  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.867  -7.250  -1.719  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.306  -7.616  -1.684  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.377  -9.196  -1.179  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -3.240  -9.183  -2.427  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.620 -10.572  -2.884  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -4.585 -11.144  -2.336  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -2.952 -11.103  -3.800  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.917  -7.168  -0.899  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.440  -7.891   0.235  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.514  -9.815  -1.372  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.950  -9.637  -0.376  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -4.143  -8.631  -2.215  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.696  -8.693  -3.221  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.315  -6.344  -2.579  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.431  -5.664  -3.512  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.473  -4.706  -2.759  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.691  -4.773  -2.864  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.235  -4.855  -4.525  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.559  -4.763  -5.874  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.786  -5.653  -6.720  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.192  -3.793  -6.103  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.272  -6.129  -2.587  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.167  -6.402  -4.023  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -2.215  -5.296  -4.651  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.343  -3.853  -4.138  1.00  0.00           H  
ATOM    493  N   LEU A 580      -0.155  -3.824  -1.988  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.541  -2.780  -1.249  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.355  -3.363  -0.108  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.395  -2.826   0.255  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.463  -1.773  -0.697  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.354  -1.111  -1.744  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.423  -0.276  -1.070  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.521  -0.263  -2.693  1.00  0.00           C  
ATOM    501  H   LEU A 580      -1.136  -3.874  -1.921  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.205  -2.274  -1.931  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -1.097  -2.279   0.017  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.084  -0.997  -0.181  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.847  -1.876  -2.324  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -3.045  -0.913  -0.459  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -3.029   0.207  -1.822  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -1.957   0.474  -0.447  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -0.026   0.519  -2.137  1.00  0.00           H  
ATOM    510 HD22 LEU A 580      -1.164   0.176  -3.441  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.218  -0.887  -3.174  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.868  -4.454   0.462  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.588  -5.145   1.518  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.897  -5.693   0.972  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.974  -5.416   1.500  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.748  -6.286   2.077  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.346  -6.904   3.326  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.593  -8.134   3.784  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.831  -9.224   3.221  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.227  -8.023   4.717  1.00  0.00           O  
ATOM    521  H   GLU A 581      -0.009  -4.795   0.175  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.799  -4.435   2.304  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.234  -5.915   2.311  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.664  -7.058   1.326  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.370  -7.177   3.121  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.323  -6.172   4.119  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.792  -6.451  -0.111  1.00  0.00           N  
ATOM    528  CA  ALA A 582       3.963  -7.017  -0.765  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.794  -5.917  -1.413  1.00  0.00           C  
ATOM    530  O   ALA A 582       5.979  -6.093  -1.676  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.545  -8.051  -1.798  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.896  -6.636  -0.479  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.567  -7.512  -0.012  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       4.425  -8.498  -2.236  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       2.961  -7.572  -2.570  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       2.950  -8.817  -1.321  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.159  -4.782  -1.673  1.00  0.00           N  
ATOM    538  CA  LYS A 583       4.853  -3.620  -2.204  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.722  -3.014  -1.115  1.00  0.00           C  
ATOM    540  O   LYS A 583       6.900  -2.745  -1.325  1.00  0.00           O  
ATOM    541  CB  LYS A 583       3.858  -2.579  -2.724  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.531  -1.379  -3.368  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.537  -0.296  -3.740  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.237   0.861  -4.433  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.304   1.956  -4.803  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.193  -4.731  -1.511  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.484  -3.948  -3.014  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.214  -3.046  -3.461  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.252  -2.229  -1.901  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.247  -0.968  -2.672  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.043  -1.708  -4.260  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       2.795  -0.711  -4.407  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.059   0.067  -2.844  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       4.989   1.256  -3.768  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       4.714   0.488  -5.329  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       2.427   1.568  -5.217  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       3.757   2.585  -5.499  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       3.055   2.520  -3.959  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.128  -2.822   0.057  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.849  -2.317   1.212  1.00  0.00           C  
ATOM    561  C   LEU A 584       6.993  -3.265   1.549  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.120  -2.833   1.734  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.890  -2.148   2.404  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.487  -1.541   3.686  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.204  -2.597   4.516  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.428  -0.393   3.345  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.168  -3.027   0.147  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.261  -1.353   0.950  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.071  -1.519   2.088  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.492  -3.123   2.651  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.688  -1.140   4.288  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       7.004  -3.031   3.934  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       5.504  -3.369   4.796  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       6.611  -2.141   5.406  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       6.820   0.033   4.255  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       5.887   0.365   2.797  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       7.243  -0.763   2.739  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.693  -4.558   1.609  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.711  -5.574   1.863  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.839  -5.496   0.824  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.019  -5.604   1.162  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.057  -6.960   1.858  1.00  0.00           C  
ATOM    583  CG  GLU A 585       8.020  -8.120   2.056  1.00  0.00           C  
ATOM    584  CD  GLU A 585       8.833  -8.007   3.332  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       8.233  -7.974   4.428  1.00  0.00           O  
ATOM    586  OE2 GLU A 585      10.079  -7.941   3.248  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.753  -4.840   1.498  1.00  0.00           H  
ATOM    588  HA  GLU A 585       8.127  -5.386   2.842  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.322  -6.996   2.649  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       6.555  -7.096   0.913  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       7.450  -9.038   2.095  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       8.693  -8.155   1.215  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.471  -5.275  -0.433  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.445  -5.212  -1.519  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.291  -3.947  -1.434  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.456  -3.938  -1.819  1.00  0.00           O  
ATOM    597  CB  ALA A 586       8.743  -5.284  -2.865  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.519  -5.155  -0.639  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.093  -6.072  -1.433  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.159  -6.191  -2.918  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       9.480  -5.284  -3.655  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.091  -4.429  -2.979  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.702  -2.879  -0.928  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.412  -1.619  -0.781  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.223  -1.610   0.512  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.340  -1.098   0.556  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.417  -0.457  -0.811  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.631  -0.324  -2.121  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.468   0.636  -1.955  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.542   0.142  -3.247  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.758  -2.936  -0.658  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.091  -1.521  -1.615  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.714  -0.588  -0.001  1.00  0.00           H  
ATOM    614  HB3 LEU A 587       9.962   0.461  -0.648  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.229  -1.288  -2.391  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       6.820   0.283  -1.165  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       6.913   0.691  -2.879  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.844   1.616  -1.702  1.00  0.00           H  
ATOM    619 HD21 LEU A 587       9.977   1.097  -2.986  1.00  0.00           H  
ATOM    620 HD22 LEU A 587       8.966   0.246  -4.156  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.326  -0.584  -3.400  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.671  -2.223   1.549  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.319  -2.280   2.854  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.575  -3.131   2.805  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.501  -2.911   3.566  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.359  -2.847   3.902  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.584  -1.796   4.684  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.446  -1.082   5.710  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      11.431  -1.633   6.202  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      10.061   0.129   6.073  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.796  -2.661   1.434  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.592  -1.274   3.136  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.645  -3.487   3.405  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.925  -3.438   4.605  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.197  -1.062   3.990  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.762  -2.276   5.195  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       9.247   0.498   5.666  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      10.604   0.610   6.729  1.00  0.00           H  
ATOM    639  N   THR A 589      12.603  -4.107   1.907  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.759  -4.982   1.787  1.00  0.00           C  
ATOM    641  C   THR A 589      14.924  -4.259   1.107  1.00  0.00           C  
ATOM    642  O   THR A 589      16.086  -4.612   1.298  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.401  -6.272   1.013  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.433  -7.252   1.166  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.195  -5.992  -0.467  1.00  0.00           C  
ATOM    646  H   THR A 589      11.826  -4.251   1.323  1.00  0.00           H  
ATOM    647  HA  THR A 589      14.067  -5.259   2.788  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.478  -6.663   1.418  1.00  0.00           H  
ATOM    649  HG1 THR A 589      14.415  -7.857   0.406  1.00  0.00           H  
ATOM    650 HG21 THR A 589      14.101  -5.574  -0.883  1.00  0.00           H  
ATOM    651 HG22 THR A 589      12.385  -5.289  -0.592  1.00  0.00           H  
ATOM    652 HG23 THR A 589      12.956  -6.911  -0.979  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.609  -3.235   0.327  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.635  -2.417  -0.303  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.229  -1.498   0.745  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.443  -1.349   0.859  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.039  -1.573  -1.430  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.103  -2.337  -2.350  1.00  0.00           C  
ATOM    659  CD  GLN A 590      14.805  -3.382  -3.198  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      15.831  -3.942  -2.807  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      14.248  -3.662  -4.362  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.663  -3.022   0.175  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.403  -3.066  -0.697  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      14.485  -0.755  -0.992  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.845  -1.172  -2.024  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.360  -2.836  -1.746  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.614  -1.630  -3.003  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      13.421  -3.182  -4.613  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      14.671  -4.344  -4.927  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.331  -0.909   1.514  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.671   0.015   2.581  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.260  -0.738   3.778  1.00  0.00           C  
ATOM    673  O   VAL A 591      16.924  -0.155   4.637  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.396   0.790   2.986  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.663   1.829   4.063  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.785   1.441   1.752  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.380  -1.105   1.354  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.403   0.720   2.206  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.681   0.080   3.373  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      13.740   2.348   4.291  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.395   2.538   3.705  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      15.033   1.341   4.953  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      12.888   1.973   2.031  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.541   0.678   1.024  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      14.496   2.131   1.323  1.00  0.00           H  
ATOM    686  N   ALA A 592      16.014  -2.046   3.813  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.569  -2.912   4.844  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.080  -3.010   4.698  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.807  -3.128   5.687  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.953  -4.299   4.774  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.424  -2.437   3.134  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.326  -2.486   5.801  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.183  -4.745   3.817  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      14.882  -4.227   4.892  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      16.361  -4.913   5.563  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.541  -2.960   3.454  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.962  -3.028   3.154  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.665  -1.781   3.679  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.281  -0.656   3.363  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.168  -3.165   1.642  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.626  -3.298   1.251  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.294  -2.262   1.088  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      22.106  -4.437   1.086  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.905  -2.859   2.716  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.368  -3.898   3.648  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.643  -4.041   1.293  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.764  -2.292   1.152  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.691  -1.990   4.491  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.389  -0.894   5.154  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.126  -0.002   4.159  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.437   1.153   4.458  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.352  -1.440   6.199  1.00  0.00           C  
ATOM    713  H   ALA A 594      21.991  -2.917   4.652  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.648  -0.299   5.666  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      24.116  -2.027   5.712  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      22.812  -2.063   6.897  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      23.812  -0.619   6.728  1.00  0.00           H  
ATOM    718  N   SER A 595      23.410  -0.540   2.984  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.100   0.206   1.946  1.00  0.00           C  
ATOM    720  C   SER A 595      23.116   0.984   1.069  1.00  0.00           C  
ATOM    721  O   SER A 595      23.527   1.761   0.209  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.950  -0.744   1.103  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.857  -1.461   1.922  1.00  0.00           O  
ATOM    724  H   SER A 595      23.137  -1.465   2.798  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.754   0.914   2.434  1.00  0.00           H  
ATOM    726  HB2 SER A 595      24.304  -1.445   0.597  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.509  -0.176   0.376  1.00  0.00           H  
ATOM    728  HG  SER A 595      26.087  -2.299   1.491  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.819   0.769   1.286  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.783   1.489   0.545  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.992   2.996   0.647  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.038   3.696  -0.361  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.391   1.119   1.073  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.292   2.029   0.593  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.818   1.949  -0.707  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.732   2.965   1.449  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.814   2.790  -1.144  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.728   3.806   1.017  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.267   3.717  -0.279  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.550   0.098   1.954  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.853   1.198  -0.493  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.153   0.115   0.756  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.404   1.154   2.153  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.244   1.223  -1.385  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.091   3.036   2.467  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.453   2.721  -2.160  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.303   4.532   1.695  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.482   4.375  -0.617  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.147   3.482   1.869  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.311   4.913   2.117  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.672   5.429   1.648  1.00  0.00           C  
ATOM    752  O   PHE A 597      22.972   6.613   1.780  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.123   5.216   3.600  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.753   4.872   4.112  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.714   5.782   4.006  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.503   3.640   4.695  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.451   5.469   4.473  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.241   3.322   5.162  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.215   4.238   5.050  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.132   2.862   2.629  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.541   5.426   1.562  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.841   4.646   4.165  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.290   6.269   3.771  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      18.897   6.745   3.555  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.306   2.922   4.785  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.648   6.188   4.384  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.059   2.358   5.613  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.229   3.991   5.412  1.00  0.00           H  
ATOM    769  N   SER A 598      23.493   4.540   1.101  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.766   4.937   0.516  1.00  0.00           C  
ATOM    771  C   SER A 598      24.529   5.445  -0.903  1.00  0.00           C  
ATOM    772  O   SER A 598      25.399   6.067  -1.517  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.741   3.752   0.520  1.00  0.00           C  
ATOM    774  OG  SER A 598      26.995   4.089  -0.050  1.00  0.00           O  
ATOM    775  H   SER A 598      23.232   3.596   1.079  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.174   5.740   1.114  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.903   3.431   1.540  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.310   2.939  -0.044  1.00  0.00           H  
ATOM    779  HG  SER A 598      26.964   3.932  -1.007  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.333   5.173  -1.412  1.00  0.00           N  
ATOM    781  CA  GLN A 599      22.929   5.651  -2.718  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.585   7.127  -2.658  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.191   7.641  -1.609  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.723   4.862  -3.230  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.054   3.436  -3.617  1.00  0.00           C  
ATOM    786  CD  GLN A 599      20.828   2.620  -3.974  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      20.210   1.997  -3.112  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      20.477   2.604  -5.248  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.698   4.644  -0.881  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.756   5.510  -3.397  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      20.970   4.836  -2.458  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.319   5.363  -4.096  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.708   3.460  -4.471  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.559   2.966  -2.792  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      21.022   3.111  -5.888  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      19.684   2.088  -5.504  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.762   7.821  -3.786  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.376   9.223  -3.936  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.960   9.496  -3.426  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.061   8.662  -3.553  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.442   9.439  -5.448  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.454   8.462  -5.933  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.392   7.283  -5.003  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.074   9.883  -3.443  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.472   9.250  -5.884  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.745  10.454  -5.658  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.215   8.155  -6.941  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.436   8.909  -5.902  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.790   6.488  -5.425  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      24.388   6.924  -4.788  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.793  10.686  -2.856  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.532  11.135  -2.253  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.357  10.984  -3.207  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.250  10.697  -2.780  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.691  12.604  -1.836  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.514  13.224  -1.143  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.392  13.270   0.230  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.435  13.877  -1.636  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.293  13.921   0.550  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.695  14.301  -0.562  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.566  11.300  -2.835  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.339  10.534  -1.374  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.529  12.681  -1.167  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.893  13.189  -2.718  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.027  12.890   0.877  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.201  14.034  -2.680  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      16.940  14.111   1.555  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      15.888  14.865  -0.609  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.600  11.172  -4.491  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.535  11.090  -5.478  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.153   9.637  -5.762  1.00  0.00           C  
ATOM    832  O   GLU A 602      16.058   9.362  -6.256  1.00  0.00           O  
ATOM    833  CB  GLU A 602      17.965  11.808  -6.751  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.255  13.281  -6.516  1.00  0.00           C  
ATOM    835  CD  GLU A 602      18.927  13.946  -7.693  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      20.154  13.778  -7.847  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      18.238  14.642  -8.464  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.516  11.381  -4.784  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.675  11.598  -5.067  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      18.860  11.339  -7.134  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.179  11.728  -7.485  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      17.324  13.792  -6.319  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      18.901  13.370  -5.652  1.00  0.00           H  
ATOM    844  N   GLN A 603      18.050   8.710  -5.436  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.762   7.281  -5.564  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.997   6.818  -4.344  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.970   6.142  -4.436  1.00  0.00           O  
ATOM    848  CB  GLN A 603      19.049   6.453  -5.633  1.00  0.00           C  
ATOM    849  CG  GLN A 603      20.090   6.972  -6.598  1.00  0.00           C  
ATOM    850  CD  GLN A 603      19.653   6.873  -8.046  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.869   5.999  -8.409  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      20.171   7.753  -8.885  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.924   8.992  -5.086  1.00  0.00           H  
ATOM    854  HA  GLN A 603      17.170   7.121  -6.450  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.493   6.423  -4.649  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.794   5.444  -5.927  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.284   8.008  -6.361  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      20.994   6.399  -6.463  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      20.808   8.412  -8.537  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      19.892   7.713  -9.829  1.00  0.00           H  
ATOM    861  N   THR A 604      17.521   7.200  -3.198  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.019   6.732  -1.932  1.00  0.00           C  
ATOM    863  C   THR A 604      15.669   7.353  -1.606  1.00  0.00           C  
ATOM    864  O   THR A 604      14.738   6.650  -1.228  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.034   7.042  -0.827  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.348   8.439  -0.831  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.307   6.238  -1.042  1.00  0.00           C  
ATOM    868  H   THR A 604      18.281   7.825  -3.204  1.00  0.00           H  
ATOM    869  HA  THR A 604      16.904   5.661  -1.994  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.602   6.778   0.122  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.232   8.570  -0.450  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.737   6.490  -2.010  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.076   5.183  -1.019  1.00  0.00           H  
ATOM    874 HG23 THR A 604      20.016   6.467  -0.261  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.560   8.666  -1.770  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.296   9.361  -1.555  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.214   8.813  -2.472  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.055   8.741  -2.088  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.466  10.857  -1.783  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.172  11.568  -0.649  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.342  11.646   0.616  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      13.574  12.589   0.809  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      14.514  10.679   1.497  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.355   9.182  -2.033  1.00  0.00           H  
ATOM    885  HA  GLN A 605      13.999   9.196  -0.530  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.050  11.005  -2.680  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.494  11.305  -1.915  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.090  11.042  -0.428  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.412  12.573  -0.967  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      15.166   9.975   1.289  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      13.994  10.708   2.330  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.606   8.428  -3.679  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.706   7.766  -4.610  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.069   6.545  -3.962  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.850   6.385  -3.953  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.478   7.335  -5.831  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.595   6.792  -6.920  1.00  0.00           C  
ATOM    898  CD  LYS A 606      13.391   5.868  -7.791  1.00  0.00           C  
ATOM    899  CE  LYS A 606      12.584   5.325  -8.956  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      11.383   4.579  -8.498  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.529   8.594  -3.956  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.941   8.448  -4.915  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      14.020   8.184  -6.220  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.181   6.566  -5.548  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.773   6.250  -6.478  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      12.224   7.611  -7.516  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      14.243   6.407  -8.167  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      13.724   5.046  -7.179  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      12.270   6.150  -9.578  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      13.213   4.660  -9.527  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      10.733   5.220  -7.989  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      11.663   3.805  -7.860  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      10.878   4.175  -9.317  1.00  0.00           H  
ATOM    914  N   VAL A 607      12.913   5.694  -3.406  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.464   4.458  -2.791  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.773   4.729  -1.453  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.718   4.170  -1.165  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.651   3.498  -2.579  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.176   2.176  -1.996  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.397   3.277  -3.890  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.871   5.905  -3.409  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.761   3.988  -3.466  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.336   3.956  -1.875  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      14.019   1.515  -1.867  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      12.462   1.721  -2.667  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.706   2.354  -1.039  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      14.782   4.222  -4.251  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      13.723   2.859  -4.625  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      15.219   2.594  -3.726  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.366   5.610  -0.654  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.832   5.953   0.663  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.442   6.574   0.555  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.557   6.292   1.369  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.778   6.923   1.380  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.149   6.350   1.738  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.049   7.436   2.301  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.009   5.210   2.734  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.195   6.045  -0.959  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.764   5.045   1.239  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      12.928   7.784   0.745  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.301   7.248   2.292  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.615   5.961   0.842  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      16.019   7.022   2.526  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      14.608   7.833   3.203  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      15.154   8.227   1.575  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.518   5.572   3.624  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      14.989   4.833   2.991  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.421   4.417   2.295  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.254   7.413  -0.455  1.00  0.00           N  
ATOM    950  CA  ALA A 609       8.983   8.096  -0.658  1.00  0.00           C  
ATOM    951  C   ALA A 609       7.912   7.118  -1.129  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.762   7.188  -0.692  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.146   9.237  -1.652  1.00  0.00           C  
ATOM    954  H   ALA A 609      10.992   7.580  -1.085  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.678   8.516   0.290  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       8.224   9.797  -1.714  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.392   8.837  -2.624  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       9.944   9.891  -1.323  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.295   6.201  -2.008  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.367   5.199  -2.520  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.042   4.184  -1.429  1.00  0.00           C  
ATOM    962  O   ASP A 610       5.909   3.714  -1.318  1.00  0.00           O  
ATOM    963  CB  ASP A 610       7.958   4.502  -3.749  1.00  0.00           C  
ATOM    964  CG  ASP A 610       6.944   3.639  -4.484  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       5.851   4.147  -4.829  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.249   2.462  -4.759  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.224   6.199  -2.326  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.456   5.705  -2.806  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.330   5.251  -4.434  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       8.776   3.871  -3.435  1.00  0.00           H  
ATOM    971  N   MET A 611       8.044   3.874  -0.604  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.864   2.991   0.548  1.00  0.00           C  
ATOM    973  C   MET A 611       6.828   3.556   1.507  1.00  0.00           C  
ATOM    974  O   MET A 611       5.876   2.869   1.885  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.194   2.779   1.285  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.041   2.018   2.591  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.613   1.754   3.431  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.027   3.427   3.911  1.00  0.00           C  
ATOM    979  H   MET A 611       8.940   4.238  -0.785  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.512   2.039   0.183  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.861   2.220   0.646  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.640   3.739   1.503  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.391   2.583   3.245  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.594   1.063   2.385  1.00  0.00           H  
ATOM    985  HE1 MET A 611      11.977   3.429   4.425  1.00  0.00           H  
ATOM    986  HE2 MET A 611      10.262   3.811   4.570  1.00  0.00           H  
ATOM    987  HE3 MET A 611      11.091   4.050   3.031  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.009   4.814   1.886  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.108   5.459   2.828  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.711   5.613   2.235  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.713   5.551   2.950  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.664   6.810   3.254  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.768   5.319   1.520  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.045   4.828   3.703  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       6.004   7.257   3.982  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.742   7.456   2.393  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       7.643   6.672   3.692  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.645   5.794   0.925  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.368   5.917   0.241  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.648   4.575   0.193  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.423   4.519   0.109  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.570   6.458  -1.163  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.477   5.854   0.407  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.761   6.621   0.790  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       2.612   6.558  -1.651  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.190   5.775  -1.725  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.052   7.424  -1.111  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.417   3.496   0.256  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       2.860   2.154   0.214  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.237   1.774   1.551  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.100   1.313   1.603  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       3.933   1.150  -0.174  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.390   3.607   0.329  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.091   2.138  -0.546  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.373   1.439  -1.116  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       3.493   0.170  -0.268  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.699   1.129   0.589  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.985   1.982   2.626  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.521   1.634   3.968  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.266   2.417   4.349  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.314   1.847   4.888  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.633   1.877   4.992  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.237   3.265   4.912  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       5.278   3.521   5.977  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       4.905   3.966   7.076  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       6.475   3.285   5.714  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.881   2.375   2.516  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.273   0.585   3.969  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       3.228   1.741   5.984  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.419   1.155   4.832  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.701   3.383   3.943  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.446   3.993   5.022  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.255   3.714   4.058  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.105   4.539   4.390  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.087   4.159   3.525  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.216   4.097   4.006  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.429   6.031   4.249  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.784   6.467   2.836  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       1.178   7.928   2.763  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       0.948   8.595   1.754  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       1.800   8.430   3.819  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.039   4.119   3.621  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.148   4.338   5.420  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616      -0.430   6.602   4.568  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.263   6.265   4.893  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       1.611   5.869   2.484  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616      -0.073   6.309   2.197  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       1.980   7.832   4.584  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       2.046   9.382   3.805  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.830   3.866   2.254  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.891   3.461   1.347  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.483   2.139   1.797  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.690   1.944   1.740  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.374   3.310  -0.079  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.480   3.083  -1.093  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.090   4.380  -1.580  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.439   5.083  -2.381  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.222   4.702  -1.172  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.091   3.923   1.922  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.660   4.217   1.372  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.839   4.208  -0.356  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.697   2.470  -0.121  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -2.086   2.536  -1.935  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -3.258   2.496  -0.624  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.615   1.242   2.247  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.027  -0.081   2.681  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.094   0.006   3.763  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.170  -0.568   3.627  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.813  -0.863   3.190  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.104  -2.283   3.670  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.730  -3.109   2.563  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.164  -2.949   4.168  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.662   1.477   2.280  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.443  -0.595   1.826  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.086  -0.917   2.394  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.379  -0.315   4.012  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.802  -2.241   4.490  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -1.046  -3.175   1.730  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.647  -2.638   2.244  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.945  -4.101   2.932  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.570  -2.381   4.992  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.887  -2.991   3.365  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618      -0.067  -3.951   4.496  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.809   0.743   4.823  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.744   0.848   5.935  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.963   1.696   5.575  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -6.075   1.394   6.004  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -3.048   1.411   7.170  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.273   2.684   6.903  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.711   3.279   8.172  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.694   2.762   8.681  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -2.299   4.257   8.683  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.950   1.225   4.862  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -4.085  -0.151   6.162  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.793   1.618   7.923  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -2.361   0.671   7.549  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.455   2.461   6.224  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -2.934   3.405   6.444  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.763   2.751   4.790  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.877   3.580   4.338  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.844   2.754   3.503  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.061   2.816   3.689  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.374   4.771   3.521  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.702   5.841   4.361  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.108   6.959   3.523  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -3.124   7.584   3.915  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -4.697   7.218   2.365  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.847   2.982   4.514  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.395   3.945   5.214  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -4.663   4.417   2.790  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -6.211   5.221   3.008  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -5.434   6.264   5.030  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -3.911   5.384   4.937  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -5.478   6.682   2.111  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -4.328   7.941   1.809  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.290   1.966   2.596  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.085   1.091   1.757  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.695  -0.028   2.591  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.825  -0.431   2.357  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.241   0.527   0.625  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.312   1.973   2.486  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.881   1.678   1.323  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -6.868  -0.039  -0.045  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.475  -0.118   1.033  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.776   1.338   0.084  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.940  -0.513   3.571  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.424  -1.550   4.476  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.653  -1.084   5.245  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.666  -1.781   5.300  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.331  -1.956   5.460  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.808  -3.343   5.230  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.637  -4.443   5.381  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.490  -3.550   4.859  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.162  -5.723   5.166  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.009  -4.826   4.645  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.845  -5.915   4.799  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.023  -0.173   3.683  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.688  -2.409   3.879  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.501  -1.268   5.369  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.724  -1.906   6.463  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.669  -4.293   5.666  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.835  -2.699   4.736  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.818  -6.571   5.288  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -2.980  -4.974   4.353  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.471  -6.913   4.632  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.558   0.098   5.841  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.672   0.662   6.597  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.855   0.954   5.683  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -12.007   0.721   6.051  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.235   1.927   7.334  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.273   1.651   8.476  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -7.935   2.894   9.268  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -8.747   3.292  10.131  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -6.856   3.480   9.035  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.714   0.602   5.778  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.975  -0.077   7.325  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.748   2.587   6.632  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623     -10.109   2.420   7.735  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -8.723   0.931   9.142  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.359   1.243   8.070  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.568   1.454   4.484  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.596   1.633   3.465  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.260   0.297   3.166  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.479   0.208   3.062  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -10.978   2.229   2.190  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -11.858   2.145   0.949  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -13.211   2.815   1.139  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -13.127   4.270   1.272  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -13.832   5.113   0.519  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -14.507   4.660  -0.531  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -13.819   6.413   0.776  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.641   1.715   4.282  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.337   2.316   3.853  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.757   3.263   2.371  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.058   1.707   1.980  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.347   2.627   0.130  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.016   1.105   0.708  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.831   2.584   0.287  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.671   2.413   2.031  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -12.558   4.630   1.986  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.482   3.679  -0.772  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -15.052   5.297  -1.093  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -13.269   6.780   1.540  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -14.366   7.041   0.216  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.443  -0.740   3.077  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.915  -2.066   2.732  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.865  -2.616   3.785  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.949  -3.096   3.458  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.734  -3.019   2.540  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.164  -4.435   2.332  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.743  -4.963   1.218  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.063  -5.498   3.279  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -12.016  -6.295   1.419  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.605  -6.646   2.679  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.565  -5.585   4.578  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.667  -7.868   3.341  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.626  -6.795   5.234  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.172  -7.923   4.616  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.484  -0.609   3.251  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.445  -1.984   1.801  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.166  -2.708   1.676  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.101  -2.981   3.416  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.954  -4.403   0.319  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.438  -6.897   0.768  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.140  -4.723   5.070  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.090  -8.748   2.878  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.247  -6.879   6.243  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.202  -8.845   5.172  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.461  -2.541   5.044  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.282  -3.057   6.130  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.579  -2.269   6.244  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.624  -2.828   6.570  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.510  -3.034   7.444  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.235  -3.857   7.382  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -11.116  -4.833   8.531  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -11.895  -5.807   8.574  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.241  -4.638   9.397  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.586  -2.140   5.248  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.526  -4.082   5.890  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.249  -2.014   7.682  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -13.136  -3.434   8.229  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.225  -4.412   6.449  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.389  -3.186   7.408  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.505  -0.972   5.958  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.698  -0.141   5.867  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.586  -0.630   4.729  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.797  -0.738   4.880  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.312   1.332   5.662  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.337   2.170   4.914  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.620   2.382   5.414  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.008   2.754   3.696  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.539   3.147   4.717  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -16.918   3.520   2.999  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.181   3.714   3.512  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.091   4.480   2.819  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.624  -0.566   5.805  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.240  -0.236   6.796  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.160   1.791   6.627  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.386   1.373   5.106  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.901   1.936   6.357  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.017   2.599   3.294  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.529   3.299   5.116  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.639   3.961   2.054  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.084   4.225   1.894  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.970  -0.942   3.595  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.710  -1.398   2.429  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.381  -2.736   2.684  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.557  -2.897   2.389  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.805  -1.498   1.205  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.252  -0.170   0.702  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.507  -0.374  -0.604  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.373   0.846   0.539  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -14.991  -0.859   3.541  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.478  -0.666   2.229  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -14.973  -2.144   1.447  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.369  -1.951   0.403  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.552   0.217   1.430  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -15.185  -0.765  -1.349  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -13.697  -1.074  -0.451  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -14.106   0.570  -0.943  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -17.102   0.468  -0.159  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -15.967   1.775   0.169  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -16.848   1.016   1.495  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.636  -3.693   3.226  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.194  -5.006   3.536  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.318  -4.889   4.555  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.342  -5.562   4.443  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.108  -5.955   4.042  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.273  -6.566   2.926  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -16.074  -7.509   2.045  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -17.024  -7.056   1.375  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -15.759  -8.718   2.026  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.686  -3.514   3.416  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.606  -5.407   2.623  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.447  -5.413   4.701  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.575  -6.759   4.592  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.877  -5.773   2.312  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.457  -7.118   3.370  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.135  -4.019   5.535  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -19.168  -3.764   6.526  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.389  -3.130   5.869  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.524  -3.537   6.113  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.627  -2.869   7.631  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.279  -3.538   5.596  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.454  -4.710   6.964  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -17.734  -3.314   8.049  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -19.373  -2.759   8.404  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -18.385  -1.899   7.221  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.137  -2.148   5.011  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.192  -1.444   4.287  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -21.884  -2.377   3.297  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.071  -2.239   3.005  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.597  -0.262   3.523  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.592   0.823   3.142  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.888   1.700   4.343  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.058   1.653   1.991  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.201  -1.875   4.867  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.913  -1.081   5.000  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.827   0.183   4.135  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.142  -0.636   2.618  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.514   0.361   2.824  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.351   1.108   5.117  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.551   2.501   4.051  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -20.959   2.115   4.716  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -20.179   2.194   2.316  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -21.814   2.356   1.672  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -20.800   1.001   1.171  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.116  -3.319   2.778  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -21.591  -4.245   1.767  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -22.463  -5.317   2.408  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -23.493  -5.708   1.863  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -20.383  -4.885   1.071  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -20.655  -5.418  -0.330  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -21.272  -6.811  -0.319  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -20.366  -7.833   0.363  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.986  -7.844  -0.201  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.181  -3.384   3.079  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.167  -3.685   1.043  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -19.598  -4.147   1.000  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.032  -5.705   1.678  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -21.333  -4.740  -0.829  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -19.721  -5.454  -0.874  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -22.212  -6.773   0.211  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.446  -7.124  -1.340  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -20.309  -7.596   1.413  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -20.802  -8.813   0.240  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -19.009  -7.738  -1.237  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.512  -8.743   0.036  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -18.421  -7.065   0.208  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.037  -5.783   3.575  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -22.720  -6.869   4.264  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -23.878  -6.351   5.110  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -24.907  -7.015   5.238  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -21.729  -7.636   5.144  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -22.356  -8.838   5.825  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -22.828  -8.750   6.960  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -22.375  -9.966   5.135  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.234  -5.387   3.984  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.111  -7.541   3.514  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -20.905  -7.977   4.536  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -21.354  -6.971   5.908  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -21.987  -9.967   4.233  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -22.783 -10.757   5.548  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -23.712  -5.169   5.688  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -24.744  -4.616   6.540  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -24.856  -3.113   6.414  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -24.563  -2.382   7.358  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -22.879  -4.666   5.540  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -25.690  -5.059   6.270  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -24.522  -4.864   7.566  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.266  -2.659   5.239  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -25.466  -1.242   5.004  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -26.730  -0.731   5.667  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -26.640  -0.132   6.761  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.828  -0.968   5.119  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -25.435  -3.295   4.517  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -24.617  -0.697   5.395  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.535  -1.070   3.940  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A 551     -44.974  -4.398 -12.126  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -44.964  -5.139 -10.845  1.00  0.00           C  
ATOM      3  C   LYS A 551     -45.195  -4.196  -9.670  1.00  0.00           C  
ATOM      4  O   LYS A 551     -45.049  -4.595  -8.512  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -43.625  -5.861 -10.665  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -42.434  -4.919 -10.565  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -41.118  -5.678 -10.557  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -39.933  -4.743 -10.359  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -39.909  -3.649 -11.366  1.00  0.00           N  
ATOM     10  H   LYS A 551     -44.723  -5.035 -12.914  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -45.759  -5.870 -10.869  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -43.667  -6.452  -9.763  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -43.468  -6.517 -11.509  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -42.445  -4.251 -11.414  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -42.515  -4.345  -9.653  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -41.135  -6.397  -9.751  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -41.006  -6.193 -11.500  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -39.998  -4.309  -9.374  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -39.020  -5.317 -10.439  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -40.090  -4.027 -12.320  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -38.982  -3.172 -11.357  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -40.647  -2.941 -11.141  1.00  0.00           H  
ATOM     23  N   ALA A 552     -45.569  -2.952  -9.987  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -45.721  -1.888  -8.997  1.00  0.00           C  
ATOM     25  C   ALA A 552     -44.378  -1.518  -8.383  1.00  0.00           C  
ATOM     26  O   ALA A 552     -43.834  -2.252  -7.557  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -46.721  -2.281  -7.921  1.00  0.00           C  
ATOM     28  H   ALA A 552     -45.760  -2.741 -10.930  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -46.111  -1.020  -9.512  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -46.867  -1.450  -7.244  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -46.343  -3.132  -7.373  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -47.661  -2.539  -8.382  1.00  0.00           H  
ATOM     33  N   GLU A 553     -43.847  -0.372  -8.787  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -42.553   0.088  -8.297  1.00  0.00           C  
ATOM     35  C   GLU A 553     -42.702   0.685  -6.901  1.00  0.00           C  
ATOM     36  O   GLU A 553     -42.427   1.865  -6.678  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -41.960   1.129  -9.250  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -41.894   0.679 -10.701  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -41.014  -0.536 -10.914  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -41.518  -1.670 -10.775  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -39.823  -0.364 -11.248  1.00  0.00           O  
ATOM     42  H   GLU A 553     -44.342   0.186  -9.429  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -41.893  -0.764  -8.247  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -42.561   2.025  -9.202  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -40.957   1.364  -8.924  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -42.894   0.437 -11.033  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -41.509   1.493 -11.299  1.00  0.00           H  
ATOM     48  N   THR A 554     -43.161  -0.133  -5.968  1.00  0.00           N  
ATOM     49  CA  THR A 554     -43.370   0.307  -4.603  1.00  0.00           C  
ATOM     50  C   THR A 554     -42.141   0.022  -3.740  1.00  0.00           C  
ATOM     51  O   THR A 554     -41.682   0.890  -2.994  1.00  0.00           O  
ATOM     52  CB  THR A 554     -44.630  -0.350  -3.987  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -44.732  -0.030  -2.594  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -44.618  -1.861  -4.164  1.00  0.00           C  
ATOM     55  H   THR A 554     -43.374  -1.061  -6.212  1.00  0.00           H  
ATOM     56  HA  THR A 554     -43.529   1.375  -4.628  1.00  0.00           H  
ATOM     57  HB  THR A 554     -45.499   0.042  -4.497  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -44.918   0.917  -2.492  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -44.644  -2.100  -5.217  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -45.483  -2.285  -3.677  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -43.719  -2.270  -3.724  1.00  0.00           H  
ATOM     62  N   VAL A 555     -41.589  -1.179  -3.857  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -40.434  -1.554  -3.058  1.00  0.00           C  
ATOM     64  C   VAL A 555     -39.167  -1.480  -3.890  1.00  0.00           C  
ATOM     65  O   VAL A 555     -39.192  -1.682  -5.106  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -40.565  -2.970  -2.454  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -41.801  -3.067  -1.574  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -40.581  -4.035  -3.541  1.00  0.00           C  
ATOM     69  H   VAL A 555     -41.952  -1.816  -4.503  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -40.354  -0.848  -2.245  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -39.702  -3.146  -1.828  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -42.677  -2.828  -2.157  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -41.711  -2.369  -0.754  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -41.888  -4.070  -1.185  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -39.637  -4.023  -4.067  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -41.384  -3.834  -4.233  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -40.728  -5.005  -3.090  1.00  0.00           H  
ATOM     78  N   LYS A 556     -38.069  -1.171  -3.231  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -36.786  -1.059  -3.902  1.00  0.00           C  
ATOM     80  C   LYS A 556     -35.785  -2.018  -3.274  1.00  0.00           C  
ATOM     81  O   LYS A 556     -34.749  -2.329  -3.859  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -36.293   0.391  -3.841  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -37.283   1.366  -4.462  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -36.910   2.818  -4.215  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -35.671   3.236  -4.987  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -35.459   4.705  -4.916  1.00  0.00           N  
ATOM     87  H   LYS A 556     -38.122  -1.010  -2.261  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -36.931  -1.338  -4.934  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -36.138   0.668  -2.808  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -35.358   0.468  -4.374  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -37.314   1.195  -5.527  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -38.261   1.181  -4.041  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -37.734   3.446  -4.518  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -36.726   2.955  -3.159  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -34.812   2.734  -4.567  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -35.789   2.947  -6.020  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -36.217   5.199  -5.442  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -34.540   4.963  -5.333  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -35.484   5.025  -3.924  1.00  0.00           H  
ATOM    100  N   ARG A 557     -36.135  -2.481  -2.069  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -35.402  -3.532  -1.359  1.00  0.00           C  
ATOM    102  C   ARG A 557     -33.914  -3.211  -1.202  1.00  0.00           C  
ATOM    103  O   ARG A 557     -33.081  -4.113  -1.107  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -35.572  -4.878  -2.068  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -36.997  -5.397  -2.048  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -37.093  -6.778  -2.673  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -38.451  -7.310  -2.623  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -38.782  -8.546  -2.991  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -37.856  -9.397  -3.414  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -40.045  -8.932  -2.920  1.00  0.00           N  
ATOM    111  H   ARG A 557     -36.923  -2.093  -1.634  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -35.843  -3.609  -0.377  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -35.263  -4.770  -3.097  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -34.939  -5.608  -1.584  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -37.337  -5.449  -1.025  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -37.628  -4.716  -2.604  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -36.779  -6.716  -3.703  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -36.436  -7.446  -2.138  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -39.159  -6.710  -2.297  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -36.887  -9.116  -3.460  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -38.117 -10.330  -3.689  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -40.749  -8.287  -2.590  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -40.313  -9.861  -3.190  1.00  0.00           H  
ATOM    124  N   SER A 558     -33.587  -1.932  -1.134  1.00  0.00           N  
ATOM    125  CA  SER A 558     -32.201  -1.506  -1.096  1.00  0.00           C  
ATOM    126  C   SER A 558     -31.758  -1.278   0.349  1.00  0.00           C  
ATOM    127  O   SER A 558     -31.423  -0.161   0.745  1.00  0.00           O  
ATOM    128  CB  SER A 558     -32.026  -0.232  -1.931  1.00  0.00           C  
ATOM    129  OG  SER A 558     -30.656   0.020  -2.210  1.00  0.00           O  
ATOM    130  H   SER A 558     -34.300  -1.254  -1.090  1.00  0.00           H  
ATOM    131  HA  SER A 558     -31.599  -2.293  -1.526  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -32.555  -0.340  -2.867  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -32.429   0.610  -1.388  1.00  0.00           H  
ATOM    134  HG  SER A 558     -30.287  -0.729  -2.705  1.00  0.00           H  
ATOM    135  N   SER A 559     -31.767  -2.349   1.135  1.00  0.00           N  
ATOM    136  CA  SER A 559     -31.370  -2.270   2.536  1.00  0.00           C  
ATOM    137  C   SER A 559     -29.868  -2.516   2.689  1.00  0.00           C  
ATOM    138  O   SER A 559     -29.319  -2.407   3.786  1.00  0.00           O  
ATOM    139  CB  SER A 559     -32.163  -3.280   3.375  1.00  0.00           C  
ATOM    140  OG  SER A 559     -31.921  -3.105   4.763  1.00  0.00           O  
ATOM    141  H   SER A 559     -32.064  -3.211   0.766  1.00  0.00           H  
ATOM    142  HA  SER A 559     -31.592  -1.273   2.884  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -33.218  -3.145   3.191  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -31.875  -4.283   3.095  1.00  0.00           H  
ATOM    145  HG  SER A 559     -30.970  -3.167   4.931  1.00  0.00           H  
ATOM    146  N   SER A 560     -29.212  -2.855   1.590  1.00  0.00           N  
ATOM    147  CA  SER A 560     -27.774  -3.053   1.600  1.00  0.00           C  
ATOM    148  C   SER A 560     -27.088  -1.838   0.988  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.286  -1.526  -0.192  1.00  0.00           O  
ATOM    150  CB  SER A 560     -27.402  -4.329   0.835  1.00  0.00           C  
ATOM    151  OG  SER A 560     -26.006  -4.586   0.901  1.00  0.00           O  
ATOM    152  H   SER A 560     -29.702  -2.959   0.753  1.00  0.00           H  
ATOM    153  HA  SER A 560     -27.457  -3.150   2.629  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -27.928  -5.169   1.263  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -27.685  -4.217  -0.202  1.00  0.00           H  
ATOM    156  HG  SER A 560     -25.727  -4.632   1.824  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.301  -1.144   1.797  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.623   0.061   1.348  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.288  -0.290   0.705  1.00  0.00           C  
ATOM    160  O   LYS A 561     -23.222   0.013   1.231  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -25.432   1.029   2.515  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -24.889   2.392   2.101  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -25.033   3.412   3.223  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -26.495   3.614   3.597  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -26.662   4.555   4.737  1.00  0.00           N  
ATOM    166  H   LYS A 561     -26.167  -1.452   2.719  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -26.246   0.534   0.605  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -26.383   1.174   3.005  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -24.739   0.589   3.218  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -23.841   2.289   1.852  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -25.436   2.739   1.237  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -24.495   3.059   4.090  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -24.619   4.355   2.896  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -27.023   4.007   2.741  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -26.915   2.658   3.867  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -26.483   5.536   4.432  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -26.002   4.311   5.509  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -27.636   4.492   5.104  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.365  -0.951  -0.433  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.184  -1.317  -1.187  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.489  -1.195  -2.670  1.00  0.00           C  
ATOM    182  O   LEU A 562     -23.744  -2.187  -3.360  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -22.748  -2.739  -0.829  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.239  -2.990  -0.785  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -20.638  -2.944  -2.174  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.564  -1.982   0.129  1.00  0.00           C  
ATOM    187  H   LEU A 562     -25.246  -1.209  -0.774  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.397  -0.625  -0.934  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.154  -2.975   0.140  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -23.177  -3.410  -1.557  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.058  -3.973  -0.382  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -20.925  -2.023  -2.659  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -21.001  -3.781  -2.750  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -19.562  -2.993  -2.104  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -19.518  -2.230   0.226  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -21.032  -2.013   1.101  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -20.663  -0.992  -0.288  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.486   0.040  -3.141  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.796   0.337  -4.525  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.746  -0.283  -5.444  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.647  -0.595  -4.986  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.865   1.854  -4.723  1.00  0.00           C  
ATOM    203  OG  SER A 563     -24.481   2.181  -5.953  1.00  0.00           O  
ATOM    204  H   SER A 563     -23.267   0.776  -2.535  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.760  -0.093  -4.753  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -24.434   2.295  -3.917  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.862   2.257  -4.716  1.00  0.00           H  
ATOM    208  HG  SER A 563     -25.374   1.799  -5.971  1.00  0.00           H  
ATOM    209  N   TYR A 564     -23.071  -0.468  -6.716  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -22.177  -1.165  -7.638  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.774  -0.557  -7.640  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.777  -1.278  -7.724  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.744  -1.152  -9.050  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.951  -1.996 -10.015  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -22.142  -3.368 -10.075  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -21.005  -1.425 -10.858  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -21.416  -4.149 -10.947  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -20.275  -2.200 -11.733  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -20.486  -3.560 -11.775  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.762  -4.335 -12.650  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.938  -0.134  -7.047  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -22.103  -2.191  -7.305  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.757  -1.527  -9.032  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -22.743  -0.142  -9.415  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.874  -3.829  -9.428  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -20.843  -0.357 -10.821  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -21.574  -5.214 -10.975  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -19.541  -1.740 -12.380  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -20.365  -4.876 -13.176  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.698   0.762  -7.540  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -19.409   1.439  -7.484  1.00  0.00           C  
ATOM    232  C   LYS A 565     -18.542   0.924  -6.332  1.00  0.00           C  
ATOM    233  O   LYS A 565     -17.327   0.806  -6.469  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -19.577   2.954  -7.399  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -20.828   3.407  -6.669  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -20.648   4.800  -6.104  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -20.369   5.818  -7.197  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -20.096   7.171  -6.646  1.00  0.00           N  
ATOM    239  H   LYS A 565     -21.525   1.292  -7.526  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.902   1.212  -8.400  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.721   3.366  -6.886  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -19.608   3.354  -8.402  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -21.654   3.416  -7.364  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -21.038   2.722  -5.865  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -21.546   5.085  -5.580  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -19.814   4.784  -5.420  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -19.509   5.491  -7.762  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -21.228   5.871  -7.850  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -19.748   7.800  -7.401  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -19.368   7.117  -5.898  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -20.961   7.581  -6.243  1.00  0.00           H  
ATOM    252  N   LEU A 566     -19.169   0.583  -5.212  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.439   0.020  -4.084  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.216  -1.458  -4.323  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.255  -2.038  -3.832  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -19.184   0.202  -2.755  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -19.496   1.636  -2.339  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -20.689   2.158  -3.108  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.761   1.697  -0.850  1.00  0.00           C  
ATOM    260  H   LEU A 566     -20.142   0.683  -5.155  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.479   0.512  -4.025  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -20.117  -0.334  -2.818  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.587  -0.250  -1.977  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -18.648   2.266  -2.559  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -21.530   1.490  -2.958  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -20.443   2.202  -4.157  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -20.943   3.145  -2.752  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -18.914   1.290  -0.316  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -20.644   1.117  -0.619  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -19.916   2.722  -0.555  1.00  0.00           H  
ATOM    271  N   GLN A 567     -19.121  -2.060  -5.082  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -19.010  -3.465  -5.438  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.734  -3.714  -6.228  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.069  -4.726  -6.039  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.241  -3.919  -6.231  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.502  -3.999  -5.387  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.709  -4.468  -6.174  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.579  -5.215  -7.142  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -23.891  -4.037  -5.760  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.888  -1.543  -5.408  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -18.957  -4.028  -4.521  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.422  -3.217  -7.038  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -20.050  -4.895  -6.648  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.332  -4.691  -4.574  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.709  -3.019  -4.986  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -23.922  -3.442  -4.976  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -24.691  -4.339  -6.246  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.396  -2.792  -7.119  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.153  -2.903  -7.872  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.972  -2.332  -7.106  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.839  -2.777  -7.287  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.282  -2.267  -9.252  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -16.591  -3.302 -10.313  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -17.776  -4.155  -9.893  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -17.874  -5.396 -10.657  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -18.138  -6.583 -10.109  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -18.265  -6.698  -8.794  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -18.265  -7.660 -10.872  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.997  -2.028  -7.274  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -15.971  -3.959  -8.008  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -17.084  -1.540  -9.237  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -15.357  -1.777  -9.508  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -16.827  -2.801 -11.240  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.727  -3.938 -10.448  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.677  -4.394  -8.842  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -18.679  -3.578 -10.042  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -17.754  -5.336 -11.637  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -18.161  -5.899  -8.202  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -18.467  -7.597  -8.386  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -18.159  -7.591 -11.873  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -18.473  -8.548 -10.454  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.238  -1.361  -6.243  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.214  -0.847  -5.348  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.705  -1.995  -4.480  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.510  -2.258  -4.403  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.792   0.270  -4.468  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.749   1.025  -3.660  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.802   1.820  -4.531  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -13.237   2.840  -5.104  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -11.622   1.440  -4.640  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.140  -0.975  -6.212  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.402  -0.459  -5.944  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.306   0.980  -5.101  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.505  -0.162  -3.779  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -14.254   1.706  -2.990  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -13.175   0.314  -3.083  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.653  -2.703  -3.883  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.378  -3.831  -3.001  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.857  -5.035  -3.798  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.251  -5.948  -3.246  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.676  -4.198  -2.267  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.523  -4.689  -0.824  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.882  -4.771  -0.147  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.848  -6.046  -0.777  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.591  -2.446  -4.033  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.635  -3.527  -2.281  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.311  -3.322  -2.258  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.174  -4.972  -2.832  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.911  -3.988  -0.274  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -16.753  -5.070   0.884  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -17.495  -5.499  -0.660  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.362  -3.805  -0.185  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -15.447  -6.763  -1.320  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -14.750  -6.364   0.249  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -13.869  -5.977  -1.230  1.00  0.00           H  
ATOM    346  N   GLU A 571     -14.100  -5.032  -5.098  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.708  -6.135  -5.957  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.211  -6.100  -6.248  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.523  -7.114  -6.130  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.559  -6.071  -7.235  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -13.811  -6.284  -8.536  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -13.499  -7.738  -8.825  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -14.438  -8.558  -8.857  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -12.314  -8.056  -9.055  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.549  -4.264  -5.498  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.926  -7.052  -5.440  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -15.328  -6.825  -7.170  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -15.034  -5.100  -7.277  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -14.409  -5.893  -9.342  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -12.883  -5.734  -8.482  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.695  -4.930  -6.582  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.299  -4.819  -6.982  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.406  -4.544  -5.776  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.202  -4.805  -5.799  1.00  0.00           O  
ATOM    365  CB  GLN A 572     -10.133  -3.695  -8.002  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -11.219  -3.668  -9.066  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -11.054  -2.517 -10.035  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -11.439  -2.612 -11.197  1.00  0.00           O  
ATOM    369  NE2 GLN A 572     -10.491  -1.414  -9.563  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.261  -4.128  -6.566  1.00  0.00           H  
ATOM    371  HA  GLN A 572     -10.012  -5.756  -7.429  1.00  0.00           H  
ATOM    372  HB2 GLN A 572     -10.145  -2.751  -7.483  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -9.180  -3.812  -8.495  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.193  -4.593  -9.621  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -12.177  -3.572  -8.578  1.00  0.00           H  
ATOM    376 HE21 GLN A 572     -10.209  -1.396  -8.618  1.00  0.00           H  
ATOM    377 HE22 GLN A 572     -10.376  -0.651 -10.179  1.00  0.00           H  
ATOM    378  N   LEU A 573     -10.024  -4.036  -4.725  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.323  -3.559  -3.537  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.458  -4.657  -2.887  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.301  -4.401  -2.580  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.356  -3.021  -2.542  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.914  -1.832  -1.692  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.079  -1.320  -0.873  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.749  -2.191  -0.795  1.00  0.00           C  
ATOM    386  H   LEU A 573     -11.001  -3.971  -4.749  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.668  -2.746  -3.835  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.235  -2.730  -3.095  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.626  -3.827  -1.875  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.600  -1.035  -2.347  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.883  -1.029  -1.533  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -10.761  -0.466  -0.292  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -11.423  -2.100  -0.209  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -9.010  -3.046  -0.191  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.517  -1.354  -0.155  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -7.889  -2.430  -1.404  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.977  -5.887  -2.654  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.180  -6.963  -2.046  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.887  -7.241  -2.814  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.835  -7.463  -2.211  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.106  -8.177  -2.098  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.477  -7.605  -2.143  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.358  -6.329  -2.924  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.939  -6.735  -1.018  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.891  -8.756  -2.982  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.960  -8.784  -1.217  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.146  -8.291  -2.642  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.826  -7.403  -1.139  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.503  -6.518  -3.976  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -11.072  -5.600  -2.568  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.962  -7.197  -4.143  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.781  -7.415  -4.976  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.845  -6.221  -4.893  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.643  -6.335  -5.126  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.161  -7.681  -6.435  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -6.347  -9.157  -6.751  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.781  -9.531  -7.076  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -8.027 -10.452  -7.850  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -8.738  -8.818  -6.502  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.820  -6.996  -4.567  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.267  -8.282  -4.587  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -7.087  -7.167  -6.653  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.382  -7.290  -7.076  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -5.729  -9.407  -7.599  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -6.027  -9.734  -5.895  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -8.478  -8.091  -5.909  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -9.680  -9.064  -6.688  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.407  -5.077  -4.557  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.629  -3.872  -4.363  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.947  -3.894  -2.992  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.830  -3.404  -2.839  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.526  -2.645  -4.510  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.880  -1.332  -4.103  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.769  -0.951  -5.071  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.918  -0.228  -4.012  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.381  -5.040  -4.437  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.868  -3.842  -5.128  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.823  -2.572  -5.544  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.408  -2.792  -3.906  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.444  -1.465  -3.128  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -4.176  -0.858  -6.067  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.008  -1.717  -5.064  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -3.336  -0.008  -4.771  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.657  -0.486  -3.268  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.399  -0.107  -4.971  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -5.436   0.698  -3.733  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.619  -4.473  -2.000  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -4.011  -4.685  -0.689  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.779  -5.551  -0.803  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.714  -5.184  -0.323  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.996  -5.331   0.291  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.819  -4.376   1.161  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.515  -2.909   0.852  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.307  -4.676   1.028  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.550  -4.754  -2.152  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.713  -3.725  -0.301  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.683  -5.939  -0.279  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.436  -5.981   0.948  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.544  -4.549   2.190  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -4.504  -2.674   1.161  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -6.205  -2.276   1.390  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -5.616  -2.730  -0.209  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.870  -4.003   1.661  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.497  -5.696   1.332  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.614  -4.548   0.000  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.914  -6.693  -1.452  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.778  -7.582  -1.627  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.746  -6.955  -2.568  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.421  -7.350  -2.570  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.219  -8.957  -2.136  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.974  -8.915  -3.450  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.393 -10.289  -3.925  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -4.465 -10.766  -3.508  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -2.649 -10.901  -4.716  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.794  -6.945  -1.810  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.321  -7.702  -0.655  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.342  -9.572  -2.270  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.856  -9.413  -1.394  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.860  -8.311  -3.322  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.340  -8.467  -4.202  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.178  -5.967  -3.352  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.265  -5.221  -4.212  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.624  -4.345  -3.357  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.842  -4.451  -3.396  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.015  -4.309  -5.179  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.229  -4.049  -6.448  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.315  -4.864  -7.389  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.482  -3.024  -6.513  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.131  -5.740  -3.354  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.340  -5.921  -4.767  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.974  -4.738  -5.431  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.171  -3.357  -4.687  1.00  0.00           H  
ATOM    493  N   LEU A 580      -0.019  -3.489  -2.575  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.671  -2.533  -1.723  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.437  -3.249  -0.621  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.474  -2.777  -0.168  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.342  -1.565  -1.119  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.213  -0.838  -2.143  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.318  -0.064  -1.451  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.362   0.087  -3.000  1.00  0.00           C  
ATOM    501  H   LEU A 580      -1.003  -3.496  -2.578  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.368  -1.980  -2.333  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.987  -2.120  -0.454  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.193  -0.826  -0.544  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.675  -1.565  -2.794  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -1.883   0.681  -0.802  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -2.922  -0.741  -0.867  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.936   0.422  -2.192  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -0.988   0.575  -3.731  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.398  -0.492  -3.506  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.107   0.830  -2.371  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.910  -4.389  -0.199  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.587  -5.245   0.763  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.933  -5.682   0.209  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.981  -5.400   0.788  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.734  -6.478   1.052  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.362  -7.435   2.045  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.620  -8.748   2.125  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.787  -9.586   1.217  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.135  -8.953   3.096  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.027  -4.661  -0.539  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.734  -4.687   1.675  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.222  -6.159   1.439  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.573  -7.011   0.125  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.383  -7.628   1.743  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.359  -6.974   3.023  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.884  -6.353  -0.934  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.083  -6.836  -1.603  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.965  -5.674  -2.036  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.183  -5.806  -2.122  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.702  -7.695  -2.797  1.00  0.00           C  
ATOM    532  H   ALA A 582       2.006  -6.534  -1.338  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.631  -7.451  -0.905  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       3.108  -7.111  -3.487  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       3.125  -8.541  -2.457  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       4.596  -8.042  -3.292  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.335  -4.536  -2.295  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.046  -3.325  -2.667  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.869  -2.839  -1.483  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.050  -2.518  -1.617  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.055  -2.244  -3.105  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.726  -0.955  -3.542  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.715   0.126  -3.875  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.410   1.441  -4.190  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.447   2.510  -4.553  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.353  -4.510  -2.230  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.709  -3.557  -3.486  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.465  -2.621  -3.932  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.395  -2.020  -2.281  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.362  -0.604  -2.744  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.323  -1.156  -4.417  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.139  -0.184  -4.735  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.059   0.266  -3.030  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       4.968   1.755  -3.321  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.090   1.285  -5.015  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       3.957   3.398  -4.760  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       2.780   2.680  -3.768  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       2.907   2.232  -5.403  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.235  -2.814  -0.320  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.905  -2.433   0.908  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.019  -3.427   1.213  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.143  -3.029   1.485  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.889  -2.358   2.062  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.424  -1.846   3.410  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.089  -2.965   4.197  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.390  -0.689   3.196  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.283  -3.059  -0.286  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.341  -1.457   0.757  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.082  -1.710   1.755  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.487  -3.348   2.218  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.600  -1.478   3.997  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.456  -2.579   5.136  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.913  -3.369   3.627  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       5.368  -3.747   4.387  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       7.205  -1.013   2.565  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       6.778  -0.363   4.149  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       5.871   0.130   2.720  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.700  -4.715   1.142  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.688  -5.769   1.370  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.889  -5.607   0.441  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.038  -5.786   0.856  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.055  -7.145   1.155  1.00  0.00           C  
ATOM    583  CG  GLU A 585       5.969  -7.484   2.161  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.494  -7.571   3.578  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.079  -8.615   3.936  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       6.329  -6.601   4.345  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.767  -4.969   0.944  1.00  0.00           H  
ATOM    588  HA  GLU A 585       8.025  -5.694   2.392  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.622  -7.179   0.166  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.828  -7.898   1.225  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.210  -6.717   2.121  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.531  -8.435   1.892  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.613  -5.256  -0.809  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.652  -5.077  -1.812  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.551  -3.902  -1.462  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.772  -4.033  -1.380  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.018  -4.867  -3.180  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.676  -5.111  -1.065  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.244  -5.978  -1.848  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.416  -3.968  -3.163  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.391  -5.714  -3.419  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       9.792  -4.768  -3.925  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.935  -2.755  -1.235  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.670  -1.540  -0.922  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.374  -1.662   0.425  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.492  -1.187   0.598  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.712  -0.347  -0.926  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.996  -0.113  -2.259  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.902   0.927  -2.104  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.990   0.310  -3.329  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.953  -2.722  -1.284  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.412  -1.397  -1.692  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.967  -0.506  -0.160  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.274   0.541  -0.683  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.532  -1.035  -2.577  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.418   1.086  -3.057  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       8.333   1.855  -1.760  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.175   0.578  -1.387  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.446   1.248  -3.048  1.00  0.00           H  
ATOM    620 HD22 LEU A 587       9.475   0.428  -4.270  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.754  -0.446  -3.429  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.728  -2.342   1.361  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.265  -2.514   2.704  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.542  -3.337   2.695  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.418  -3.129   3.523  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.229  -3.182   3.608  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.486  -2.217   4.514  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.334  -1.756   5.683  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      11.217  -2.475   6.146  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      10.064  -0.560   6.178  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.858  -2.748   1.142  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.489  -1.535   3.096  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.504  -3.691   2.989  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.730  -3.912   4.229  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.191  -1.349   3.936  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.604  -2.709   4.897  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       9.344  -0.039   5.766  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      10.592  -0.246   6.944  1.00  0.00           H  
ATOM    639  N   THR A 589      12.661  -4.262   1.752  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.795  -5.170   1.750  1.00  0.00           C  
ATOM    641  C   THR A 589      15.021  -4.533   1.095  1.00  0.00           C  
ATOM    642  O   THR A 589      16.155  -4.903   1.403  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.447  -6.516   1.071  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.365  -7.529   1.499  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.485  -6.419  -0.447  1.00  0.00           C  
ATOM    646  H   THR A 589      11.975  -4.338   1.054  1.00  0.00           H  
ATOM    647  HA  THR A 589      14.043  -5.372   2.783  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.446  -6.797   1.372  1.00  0.00           H  
ATOM    649  HG1 THR A 589      14.334  -7.597   2.470  1.00  0.00           H  
ATOM    650 HG21 THR A 589      13.284  -7.391  -0.874  1.00  0.00           H  
ATOM    651 HG22 THR A 589      14.461  -6.081  -0.762  1.00  0.00           H  
ATOM    652 HG23 THR A 589      12.735  -5.717  -0.781  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.804  -3.562   0.211  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.923  -2.850  -0.390  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.359  -1.714   0.529  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.501  -1.264   0.481  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.573  -2.336  -1.788  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.456  -1.311  -1.828  1.00  0.00           C  
ATOM    659  CD  GLN A 590      14.131  -0.881  -3.244  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      13.269  -1.463  -3.903  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      14.841   0.121  -3.733  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.884  -3.328  -0.043  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.743  -3.549  -0.473  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      16.454  -1.885  -2.221  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.279  -3.178  -2.398  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.570  -1.744  -1.386  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      14.756  -0.441  -1.260  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      15.530   0.524  -3.165  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      14.650   0.424  -4.651  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.432  -1.269   1.369  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.737  -0.319   2.435  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.364  -1.063   3.613  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.126  -0.495   4.395  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.457   0.424   2.896  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.722   1.323   4.093  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.876   1.240   1.756  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.507  -1.580   1.263  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.447   0.407   2.055  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.724  -0.315   3.186  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.470   2.058   3.833  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.073   0.727   4.922  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      13.805   1.825   4.370  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      13.654   0.588   0.924  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      14.593   1.988   1.448  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      12.969   1.722   2.087  1.00  0.00           H  
ATOM    686  N   ALA A 592      16.054  -2.355   3.707  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.591  -3.214   4.756  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.095  -3.377   4.602  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.804  -3.669   5.566  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.913  -4.577   4.727  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.426  -2.738   3.059  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.377  -2.753   5.706  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.308  -5.193   5.521  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      16.100  -5.052   3.775  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      14.848  -4.454   4.864  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.569  -3.184   3.380  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.991  -3.238   3.093  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.680  -2.001   3.652  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.272  -0.873   3.379  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.226  -3.347   1.586  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.695  -3.327   1.229  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.378  -4.354   1.426  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      22.180  -2.285   0.756  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.944  -2.985   2.654  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.396  -4.114   3.578  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.800  -4.273   1.228  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.741  -2.518   1.091  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.722  -2.218   4.441  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.402  -1.131   5.135  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.154  -0.223   4.167  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.482   0.916   4.499  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.348  -1.692   6.184  1.00  0.00           C  
ATOM    713  H   ALA A 594      22.045  -3.138   4.561  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.650  -0.547   5.645  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      24.121  -2.271   5.699  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      22.798  -2.323   6.865  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      23.799  -0.878   6.732  1.00  0.00           H  
ATOM    718  N   SER A 595      23.413  -0.722   2.967  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.124   0.048   1.960  1.00  0.00           C  
ATOM    720  C   SER A 595      23.154   0.939   1.189  1.00  0.00           C  
ATOM    721  O   SER A 595      23.576   1.807   0.423  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.866  -0.890   1.000  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.565  -0.168  -0.002  1.00  0.00           O  
ATOM    724  H   SER A 595      23.111  -1.630   2.749  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.843   0.674   2.468  1.00  0.00           H  
ATOM    726  HB2 SER A 595      25.577  -1.479   1.558  1.00  0.00           H  
ATOM    727  HB3 SER A 595      24.154  -1.549   0.522  1.00  0.00           H  
ATOM    728  HG  SER A 595      25.198   0.723  -0.070  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.858   0.724   1.401  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.824   1.507   0.735  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.999   3.001   0.995  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.060   3.793   0.063  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.434   1.059   1.191  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.345   2.032   0.846  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.941   2.209  -0.465  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.735   2.781   1.839  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.949   3.116  -0.779  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.742   3.687   1.531  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.350   3.856   0.222  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.588   0.004   2.016  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.916   1.333  -0.326  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.198   0.117   0.722  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.438   0.929   2.264  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.407   1.630  -1.248  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.041   2.650   2.866  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.641   3.246  -1.805  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.274   4.265   2.315  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.575   4.567  -0.023  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.092   3.376   2.264  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.209   4.786   2.643  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.519   5.412   2.155  1.00  0.00           C  
ATOM    752  O   PHE A 597      22.706   6.627   2.254  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.094   4.939   4.158  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.750   4.541   4.702  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.718   5.464   4.766  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.518   3.249   5.147  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.481   5.106   5.263  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.280   2.886   5.645  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.261   3.817   5.701  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.057   2.690   2.965  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.388   5.314   2.183  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.841   4.323   4.630  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.267   5.971   4.421  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      18.888   6.471   4.421  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.315   2.521   5.103  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.685   5.834   5.310  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.111   1.876   5.987  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.292   3.538   6.088  1.00  0.00           H  
ATOM    769  N   SER A 598      23.414   4.589   1.619  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.680   5.078   1.091  1.00  0.00           C  
ATOM    771  C   SER A 598      24.482   5.580  -0.340  1.00  0.00           C  
ATOM    772  O   SER A 598      25.356   6.240  -0.911  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.737   3.967   1.144  1.00  0.00           C  
ATOM    774  OG  SER A 598      27.030   4.457   0.826  1.00  0.00           O  
ATOM    775  H   SER A 598      23.211   3.631   1.564  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.001   5.902   1.709  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.763   3.546   2.138  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.475   3.194   0.436  1.00  0.00           H  
ATOM    779  HG  SER A 598      27.162   5.324   1.249  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.318   5.269  -0.905  1.00  0.00           N  
ATOM    781  CA  GLN A 599      22.949   5.755  -2.226  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.634   7.244  -2.173  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.328   7.783  -1.106  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.732   4.985  -2.760  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.029   3.537  -3.101  1.00  0.00           C  
ATOM    786  CD  GLN A 599      20.773   2.717  -3.353  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      20.744   1.512  -3.100  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      19.732   3.357  -3.864  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.687   4.701  -0.413  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.786   5.596  -2.888  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      20.954   5.003  -2.012  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.372   5.475  -3.650  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.639   3.513  -3.988  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.572   3.098  -2.284  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      19.822   4.314  -4.052  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      18.908   2.843  -4.037  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.742   7.926  -3.321  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.362   9.334  -3.457  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.973   9.621  -2.886  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.063   8.790  -2.955  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.364   9.553  -4.969  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.326   8.551  -5.504  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.275   7.369  -4.574  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.088   9.987  -2.993  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.368   9.393  -5.359  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.683  10.561  -5.187  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.028   8.256  -6.499  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.320   8.971  -5.520  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.619   6.600  -4.962  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      24.267   6.971  -4.422  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.842  10.823  -2.331  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.621  11.289  -1.671  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.408  11.153  -2.571  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.334  10.804  -2.108  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.800  12.756  -1.274  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.690  13.351  -0.461  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.657  13.306   0.916  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.606  14.068  -0.838  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.606  13.974   1.350  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.951  14.447   0.308  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.615  11.433  -2.365  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.466  10.695  -0.781  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.699  12.852  -0.701  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.893  13.345  -2.174  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.311  12.839   1.495  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.305  14.286  -1.852  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      17.331  14.113   2.385  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.241  15.131   0.354  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.580  11.432  -3.852  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.466  11.388  -4.784  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.044   9.953  -5.093  1.00  0.00           C  
ATOM    832  O   GLU A 602      15.936   9.716  -5.570  1.00  0.00           O  
ATOM    833  CB  GLU A 602      17.819  12.137  -6.058  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.035  13.622  -5.825  1.00  0.00           C  
ATOM    835  CD  GLU A 602      18.259  14.380  -7.112  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      17.359  14.356  -7.981  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      19.343  14.976  -7.275  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.473  11.683  -4.177  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.635  11.891  -4.310  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      18.724  11.719  -6.473  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.015  12.019  -6.769  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      17.161  14.026  -5.334  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      18.899  13.755  -5.184  1.00  0.00           H  
ATOM    844  N   GLN A 603      17.928   8.998  -4.819  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.591   7.586  -4.957  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.896   7.127  -3.696  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.785   6.602  -3.720  1.00  0.00           O  
ATOM    848  CB  GLN A 603      18.842   6.722  -5.139  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.901   7.317  -6.040  1.00  0.00           C  
ATOM    850  CD  GLN A 603      19.488   7.384  -7.498  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.310   7.530  -7.826  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      20.459   7.261  -8.388  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.821   9.249  -4.502  1.00  0.00           H  
ATOM    854  HA  GLN A 603      16.931   7.463  -5.805  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.286   6.551  -4.168  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.544   5.771  -5.554  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.119   8.316  -5.695  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      20.793   6.712  -5.957  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      21.376   7.134  -8.057  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      20.226   7.305  -9.339  1.00  0.00           H  
ATOM    861  N   THR A 604      17.575   7.362  -2.587  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.135   6.896  -1.298  1.00  0.00           C  
ATOM    863  C   THR A 604      15.812   7.522  -0.893  1.00  0.00           C  
ATOM    864  O   THR A 604      14.905   6.823  -0.461  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.203   7.186  -0.239  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.582   8.568  -0.289  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.430   6.323  -0.477  1.00  0.00           C  
ATOM    868  H   THR A 604      18.409   7.880  -2.641  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.007   5.824  -1.359  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.796   6.961   0.730  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.493   8.660   0.030  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.150   5.281  -0.441  1.00  0.00           H  
ATOM    873 HG22 THR A 604      20.168   6.524   0.287  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.846   6.550  -1.456  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.699   8.835  -1.051  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.458   9.526  -0.741  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.323   9.021  -1.616  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.200   8.890  -1.153  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.615  11.030  -0.913  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.361  11.708   0.219  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.675  11.550   1.564  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      13.802  12.335   1.924  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      15.097  10.567   2.335  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.471   9.351  -1.379  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.217   9.315   0.291  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.163  11.213  -1.825  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.636  11.476  -0.991  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.355  11.285   0.285  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.442  12.760  -0.005  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      15.832   9.998   2.006  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      14.670  10.451   3.218  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.623   8.737  -2.878  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.644   8.158  -3.783  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.115   6.858  -3.202  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.911   6.656  -3.109  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.279   7.916  -5.158  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.318   7.418  -6.228  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.169   5.904  -6.189  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.373   5.375  -7.374  1.00  0.00           C  
ATOM    900  NZ  LYS A 606       9.937   5.763  -7.314  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.523   8.925  -3.211  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.828   8.856  -3.889  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      13.714   8.837  -5.502  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.065   7.183  -5.047  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.353   7.869  -6.059  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      12.691   7.713  -7.198  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.152   5.462  -6.203  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.663   5.627  -5.275  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      11.802   5.771  -8.280  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      11.445   4.297  -7.385  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606       9.836   6.800  -7.337  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606       9.499   5.402  -6.434  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606       9.424   5.363  -8.127  1.00  0.00           H  
ATOM    914  N   VAL A 607      13.032   5.996  -2.793  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.672   4.690  -2.252  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.999   4.817  -0.886  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.985   4.175  -0.630  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.905   3.774  -2.133  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.505   2.403  -1.607  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.601   3.648  -3.477  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.982   6.245  -2.865  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.977   4.229  -2.939  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.601   4.221  -1.432  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.798   1.949  -2.286  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      13.049   2.509  -0.634  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      14.380   1.776  -1.527  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      13.920   3.216  -4.196  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.469   3.012  -3.377  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      14.910   4.626  -3.816  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.563   5.651  -0.020  1.00  0.00           N  
ATOM    931  CA  LEU A 608      12.014   5.875   1.316  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.604   6.444   1.236  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.694   5.968   1.915  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.921   6.823   2.109  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.298   6.255   2.449  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.180   7.323   3.070  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.165   5.072   3.391  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.381   6.131  -0.285  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.974   4.921   1.823  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.062   7.725   1.530  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.425   7.079   3.033  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.772   5.913   1.539  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      14.717   7.693   3.973  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      15.308   8.137   2.371  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      16.144   6.898   3.309  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.673   5.388   4.300  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      15.146   4.688   3.629  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.581   4.297   2.917  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.431   7.450   0.392  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.135   8.079   0.201  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.166   7.117  -0.477  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.984   7.078  -0.146  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.287   9.358  -0.612  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.203   7.783  -0.120  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.743   8.343   1.174  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       8.330   9.849  -0.697  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.659   9.114  -1.597  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       9.991  10.018  -0.118  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.684   6.330  -1.415  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.888   5.324  -2.112  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.424   4.265  -1.124  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.259   3.864  -1.114  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.713   4.666  -3.219  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.890   4.326  -4.441  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.954   3.511  -4.338  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       8.180   4.882  -5.523  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.632   6.434  -1.653  1.00  0.00           H  
ATOM    968  HA  ASP A 610       7.027   5.809  -2.545  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       9.501   5.341  -3.517  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       9.151   3.755  -2.838  1.00  0.00           H  
ATOM    971  N   MET A 611       8.355   3.828  -0.282  1.00  0.00           N  
ATOM    972  CA  MET A 611       8.065   2.864   0.771  1.00  0.00           C  
ATOM    973  C   MET A 611       6.999   3.400   1.715  1.00  0.00           C  
ATOM    974  O   MET A 611       6.026   2.711   2.025  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.343   2.531   1.550  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.097   1.730   2.815  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.623   1.323   3.684  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.178   2.954   4.171  1.00  0.00           C  
ATOM    979  H   MET A 611       9.277   4.161  -0.380  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.695   1.963   0.302  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.998   1.957   0.912  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.840   3.450   1.824  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.470   2.314   3.472  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.585   0.819   2.555  1.00  0.00           H  
ATOM    985  HE1 MET A 611      11.319   3.565   3.293  1.00  0.00           H  
ATOM    986  HE2 MET A 611      12.111   2.869   4.704  1.00  0.00           H  
ATOM    987  HE3 MET A 611      10.436   3.413   4.811  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.179   4.640   2.151  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.236   5.268   3.061  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.882   5.471   2.387  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.839   5.426   3.037  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.786   6.593   3.567  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.973   5.144   1.858  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.111   4.606   3.907  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       6.926   7.267   2.735  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       7.735   6.425   4.057  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       6.091   7.028   4.270  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.903   5.694   1.077  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.676   5.844   0.305  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.973   4.503   0.142  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.752   4.441   0.017  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.970   6.458  -1.058  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.771   5.769   0.618  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       3.024   6.516   0.845  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       3.047   6.573  -1.606  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.636   5.811  -1.609  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.434   7.425  -0.926  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.747   3.429   0.152  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.192   2.093   0.014  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.461   1.669   1.278  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.314   1.231   1.220  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.285   1.093  -0.315  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.720   3.539   0.243  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.490   2.108  -0.806  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       3.842   0.123  -0.483  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.980   1.035   0.511  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.807   1.411  -1.205  1.00  0.00           H  
ATOM   1018  N   GLU A 615       3.131   1.804   2.418  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.541   1.425   3.696  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.307   2.264   3.999  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.280   1.724   4.397  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.560   1.538   4.836  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.288   2.868   4.891  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       5.080   3.043   6.166  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       5.985   2.229   6.428  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.799   4.002   6.914  1.00  0.00           O  
ATOM   1027  H   GLU A 615       4.045   2.165   2.397  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.228   0.393   3.616  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       3.045   1.398   5.775  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.294   0.755   4.721  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.966   2.928   4.053  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.563   3.663   4.823  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.390   3.575   3.789  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.253   4.443   4.058  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -0.920   4.088   3.149  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.055   4.015   3.605  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.616   5.926   3.911  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.958   6.352   2.494  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       1.243   7.833   2.385  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       0.343   8.634   2.138  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       2.496   8.206   2.579  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.230   3.962   3.457  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.049   4.264   5.082  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616      -0.220   6.522   4.246  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.468   6.136   4.541  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       1.834   5.808   2.171  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616       0.126   6.112   1.848  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       3.158   7.511   2.786  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       2.717   9.163   2.508  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.636   3.838   1.870  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.685   3.499   0.918  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.292   2.150   1.264  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.490   1.941   1.101  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.147   3.467  -0.511  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.243   3.314  -1.553  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.105   4.554  -1.667  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.708   5.493  -2.392  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.180   4.599  -1.035  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.296   3.878   1.564  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.454   4.253   0.988  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.616   4.386  -0.707  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.463   2.634  -0.613  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.794   3.109  -2.511  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -2.873   2.481  -1.269  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.460   1.241   1.752  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -1.924  -0.077   2.153  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.000   0.048   3.223  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.053  -0.577   3.132  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.749  -0.924   2.659  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.104  -2.344   3.101  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.858  -3.068   2.004  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.151  -3.117   3.464  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.507   1.460   1.841  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.352  -0.555   1.284  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.015  -0.989   1.870  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.302  -0.413   3.500  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.738  -2.299   3.974  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -1.218  -3.180   1.141  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.731  -2.494   1.735  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -2.162  -4.042   2.359  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.691  -2.586   4.233  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.778  -3.217   2.587  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618      -0.123  -4.097   3.824  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.744   0.884   4.219  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.692   1.081   5.307  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.871   1.920   4.848  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -6.001   1.684   5.259  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -3.011   1.752   6.487  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -1.588   1.287   6.680  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.257   1.029   8.133  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -1.776   0.035   8.687  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -0.489   1.811   8.731  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.892   1.375   4.228  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -4.052   0.110   5.613  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.005   2.821   6.330  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -3.568   1.528   7.385  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.439   0.373   6.113  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -0.931   2.054   6.298  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.589   2.906   4.009  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.638   3.710   3.377  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.651   2.815   2.676  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -7.856   2.895   2.926  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.032   4.676   2.360  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.335   5.869   2.981  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -5.311   6.914   3.479  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -5.751   6.882   4.629  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -5.659   7.846   2.609  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.641   3.110   3.820  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.139   4.274   4.148  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -4.311   4.141   1.759  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -5.820   5.042   1.718  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -3.740   5.525   3.815  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -3.691   6.319   2.241  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -5.271   7.801   1.703  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -6.283   8.545   2.900  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.147   1.954   1.806  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -6.983   1.042   1.053  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.615   0.001   1.970  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.758  -0.394   1.768  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.172   0.379  -0.049  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.172   1.936   1.660  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.770   1.619   0.588  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -6.824  -0.220  -0.665  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.413  -0.250   0.393  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.701   1.140  -0.655  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.870  -0.432   2.983  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.398  -1.372   3.969  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.600  -0.771   4.696  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.626  -1.429   4.870  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.321  -1.768   4.984  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.819  -3.174   4.816  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.641  -4.252   5.097  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.527  -3.415   4.381  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.185  -5.547   4.947  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.064  -4.708   4.229  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.893  -5.776   4.511  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -5.940  -0.124   3.063  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.718  -2.255   3.437  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.478  -1.100   4.883  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.727  -1.678   5.976  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.651  -4.072   5.437  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.879  -2.579   4.158  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.837  -6.380   5.170  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.054  -4.882   3.888  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.533  -6.787   4.390  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.465   0.487   5.108  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.550   1.213   5.759  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.742   1.347   4.821  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.889   1.225   5.246  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.070   2.593   6.211  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.258   2.564   7.495  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -9.116   2.278   8.710  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -9.638   3.242   9.309  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -9.279   1.095   9.072  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.603   0.941   4.974  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.855   0.646   6.626  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.454   3.018   5.433  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -9.930   3.228   6.367  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.503   1.795   7.416  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.781   3.524   7.627  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.463   1.604   3.547  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.505   1.619   2.527  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.201   0.265   2.493  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.424   0.185   2.542  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -10.905   1.930   1.150  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -11.918   1.956   0.016  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.843   3.156   0.113  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -12.108   4.420   0.065  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -12.682   5.608  -0.115  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -13.982   5.688  -0.367  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -11.953   6.715  -0.072  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.532   1.790   3.287  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.223   2.382   2.787  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.432   2.895   1.188  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.161   1.182   0.921  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.389   2.000  -0.923  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.509   1.053   0.056  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.539   3.124  -0.713  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.388   3.102   1.044  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -11.125   4.380   0.195  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.540   4.854  -0.432  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -14.421   6.587  -0.487  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -10.960   6.664   0.100  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -12.385   7.614  -0.217  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.400  -0.791   2.443  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.904  -2.154   2.344  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.762  -2.529   3.549  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.888  -3.005   3.393  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.739  -3.135   2.206  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.187  -4.556   2.142  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.789  -5.177   1.090  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.076  -5.529   3.181  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -12.073  -6.482   1.418  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.644  -6.720   2.698  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.559  -5.503   4.478  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.703  -7.877   3.467  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.616  -6.652   5.240  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.187  -7.823   4.735  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.425  -0.648   2.467  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.512  -2.213   1.456  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.195  -2.917   1.301  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.080  -3.028   3.055  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -12.008  -4.696   0.147  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.514  -7.140   0.832  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.114  -4.606   4.886  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.143  -8.787   3.093  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.221  -6.651   6.246  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.213  -8.695   5.368  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.233  -2.309   4.748  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -12.948  -2.655   5.971  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.212  -1.811   6.113  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.198  -2.251   6.700  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.035  -2.494   7.190  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -10.817  -3.408   7.141  1.00  0.00           C  
ATOM   1215  CD  GLU A 626      -9.942  -3.309   8.371  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -10.262  -3.960   9.388  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626      -8.916  -2.602   8.326  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.333  -1.912   4.811  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.239  -3.692   5.891  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -11.691  -1.471   7.237  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.596  -2.721   8.085  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.154  -4.432   7.041  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.226  -3.142   6.277  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.181  -0.604   5.557  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.369   0.235   5.487  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.382  -0.369   4.519  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.573  -0.393   4.798  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -14.995   1.661   5.057  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.136   2.459   4.454  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.176   2.947   5.237  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.166   2.727   3.089  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.208   3.676   4.678  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -17.196   3.454   2.526  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.212   3.924   3.324  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.239   4.649   2.762  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.335  -0.269   5.186  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -15.810   0.268   6.473  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -14.639   2.202   5.921  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.202   1.610   4.324  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.175   2.748   6.297  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.367   2.356   2.465  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.008   4.044   5.302  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -17.204   3.647   1.464  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.554   4.192   1.977  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.897  -0.870   3.393  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.764  -1.441   2.372  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.403  -2.740   2.858  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.598  -2.965   2.663  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.973  -1.670   1.083  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.381  -0.398   0.470  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.559  -0.721  -0.761  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.482   0.595   0.132  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -14.926  -0.854   3.241  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.548  -0.726   2.174  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.162  -2.361   1.293  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.630  -2.122   0.357  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.725   0.064   1.193  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -14.077   0.182  -1.117  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -15.203  -1.114  -1.534  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -13.806  -1.453  -0.509  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -17.147   0.161  -0.601  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.041   1.496  -0.272  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -17.039   0.836   1.026  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.605  -3.586   3.501  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.110  -4.826   4.086  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.147  -4.532   5.168  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.144  -5.243   5.300  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -15.961  -5.643   4.682  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.138  -6.409   3.660  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -15.919  -7.532   3.008  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.179  -8.548   3.684  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.276  -7.412   1.821  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.646  -3.373   3.577  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.578  -5.397   3.299  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.300  -4.973   5.206  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.371  -6.352   5.384  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.809  -5.727   2.892  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.278  -6.832   4.157  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -17.902  -3.480   5.939  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.803  -3.093   7.019  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.064  -2.426   6.477  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.174  -2.765   6.883  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.092  -2.166   7.993  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.088  -2.952   5.781  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.085  -3.990   7.553  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -18.745  -1.948   8.824  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -17.830  -1.245   7.488  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -17.194  -2.644   8.353  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -19.875  -1.488   5.553  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -20.980  -0.733   4.959  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -21.958  -1.669   4.267  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.166  -1.433   4.253  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.442   0.268   3.939  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.403   1.393   3.573  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.368   2.480   4.631  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.067   1.956   2.205  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -18.957  -1.289   5.259  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.492  -0.201   5.744  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.542   0.708   4.342  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.189  -0.268   3.037  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.408   1.000   3.536  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -20.350   2.835   4.744  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -21.717   2.080   5.570  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -22.003   3.299   4.327  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.129   1.166   1.467  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.064   2.360   2.216  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -21.770   2.736   1.954  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.406  -2.731   3.695  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.187  -3.750   3.010  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -23.245  -4.337   3.944  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -24.363  -4.653   3.528  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.251  -4.866   2.540  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.925  -5.952   1.720  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -21.075  -7.213   1.679  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.637  -6.920   1.270  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.784  -8.136   1.331  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.430  -2.828   3.725  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.665  -3.294   2.154  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.468  -4.429   1.937  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.803  -5.329   3.409  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.880  -6.187   2.165  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -22.072  -5.592   0.711  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -21.072  -7.662   2.660  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.509  -7.903   0.969  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.635  -6.539   0.259  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -19.233  -6.172   1.936  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -19.086  -8.827   0.610  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.860  -8.578   2.274  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -17.783  -7.884   1.165  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.874  -4.476   5.213  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.737  -5.105   6.207  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.534  -4.058   6.985  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.686  -4.290   7.354  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.891  -5.951   7.167  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -23.725  -6.692   8.198  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -24.241  -7.777   7.931  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -23.840  -6.127   9.390  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.997  -4.136   5.492  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -24.427  -5.751   5.685  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -22.328  -6.674   6.599  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -22.203  -5.302   7.692  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -23.384  -5.266   9.547  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -24.371  -6.592  10.075  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -23.915  -2.913   7.233  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -24.569  -1.859   7.980  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -23.946  -0.508   7.719  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -22.785  -0.274   8.059  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.001  -2.776   6.901  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -25.611  -1.824   7.700  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -24.496  -2.080   9.035  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -24.717   0.375   7.118  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -24.223   1.690   6.787  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -25.328   2.719   6.804  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -26.505   2.332   6.639  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -25.029   3.923   6.941  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -25.644   0.132   6.897  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -23.465   1.974   7.504  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -23.784   1.664   5.801  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A 551     -38.464 -11.502   2.636  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -39.355 -10.720   3.523  1.00  0.00           C  
ATOM      3  C   LYS A 551     -39.413 -11.324   4.924  1.00  0.00           C  
ATOM      4  O   LYS A 551     -40.139 -10.828   5.786  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -40.767 -10.656   2.935  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -40.860  -9.878   1.633  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -40.454  -8.425   1.823  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -40.563  -7.639   0.527  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -41.973  -7.461   0.085  1.00  0.00           N  
ATOM     10  H   LYS A 551     -38.782 -12.497   2.596  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -38.962  -9.717   3.595  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -41.112 -11.662   2.749  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -41.423 -10.189   3.655  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -40.205 -10.333   0.907  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -41.878  -9.914   1.277  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -41.102  -7.975   2.560  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -39.431  -8.391   2.171  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -40.117  -6.665   0.674  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -40.018  -8.167  -0.243  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -42.443  -8.387  -0.019  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -42.000  -6.965  -0.835  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -42.501  -6.892   0.781  1.00  0.00           H  
ATOM     23  N   ALA A 552     -38.646 -12.394   5.146  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -38.659 -13.097   6.425  1.00  0.00           C  
ATOM     25  C   ALA A 552     -38.132 -12.218   7.553  1.00  0.00           C  
ATOM     26  O   ALA A 552     -38.897 -11.772   8.411  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -37.847 -14.381   6.329  1.00  0.00           C  
ATOM     28  H   ALA A 552     -38.058 -12.717   4.434  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -39.683 -13.367   6.643  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -38.256 -15.008   5.549  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -37.888 -14.906   7.273  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -36.820 -14.142   6.095  1.00  0.00           H  
ATOM     33  N   GLU A 553     -36.832 -11.970   7.548  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -36.210 -11.151   8.577  1.00  0.00           C  
ATOM     35  C   GLU A 553     -36.067  -9.716   8.092  1.00  0.00           C  
ATOM     36  O   GLU A 553     -36.651  -8.787   8.653  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -34.833 -11.714   8.941  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -34.861 -13.157   9.422  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -35.654 -13.329  10.698  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -35.186 -12.864  11.760  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -36.741 -13.940  10.652  1.00  0.00           O  
ATOM     42  H   GLU A 553     -36.273 -12.344   6.833  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -36.843 -11.167   9.450  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -34.195 -11.663   8.072  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -34.406 -11.107   9.726  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -35.308 -13.772   8.654  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -33.847 -13.483   9.599  1.00  0.00           H  
ATOM     48  N   THR A 554     -35.294  -9.545   7.033  1.00  0.00           N  
ATOM     49  CA  THR A 554     -35.042  -8.231   6.482  1.00  0.00           C  
ATOM     50  C   THR A 554     -35.997  -7.918   5.335  1.00  0.00           C  
ATOM     51  O   THR A 554     -36.169  -8.723   4.415  1.00  0.00           O  
ATOM     52  CB  THR A 554     -33.590  -8.117   5.990  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -33.239  -9.275   5.217  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -32.630  -7.976   7.161  1.00  0.00           C  
ATOM     55  H   THR A 554     -34.877 -10.326   6.610  1.00  0.00           H  
ATOM     56  HA  THR A 554     -35.191  -7.504   7.268  1.00  0.00           H  
ATOM     57  HB  THR A 554     -33.505  -7.240   5.367  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -32.549  -9.035   4.574  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -31.619  -7.906   6.790  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -32.721  -8.837   7.806  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -32.871  -7.083   7.718  1.00  0.00           H  
ATOM     62  N   VAL A 555     -36.632  -6.758   5.403  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -37.506  -6.306   4.334  1.00  0.00           C  
ATOM     64  C   VAL A 555     -36.668  -5.669   3.226  1.00  0.00           C  
ATOM     65  O   VAL A 555     -35.715  -4.940   3.504  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -38.568  -5.308   4.857  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -37.915  -4.073   5.463  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -39.541  -4.922   3.751  1.00  0.00           C  
ATOM     69  H   VAL A 555     -36.507  -6.188   6.189  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -38.015  -7.173   3.935  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -39.131  -5.801   5.638  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -37.276  -4.368   6.283  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -38.679  -3.403   5.826  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -37.326  -3.572   4.710  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -40.059  -5.803   3.399  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -38.996  -4.473   2.933  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -40.260  -4.213   4.136  1.00  0.00           H  
ATOM     78  N   LYS A 556     -36.999  -5.974   1.976  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -36.235  -5.470   0.841  1.00  0.00           C  
ATOM     80  C   LYS A 556     -36.522  -3.990   0.596  1.00  0.00           C  
ATOM     81  O   LYS A 556     -37.286  -3.625  -0.301  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -36.546  -6.279  -0.417  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -35.614  -5.967  -1.576  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -36.071  -6.635  -2.858  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -37.423  -6.111  -3.302  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -37.863  -6.724  -4.579  1.00  0.00           N  
ATOM     87  H   LYS A 556     -37.767  -6.560   1.813  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -35.190  -5.582   1.076  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -36.461  -7.329  -0.185  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -37.558  -6.067  -0.727  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -35.588  -4.899  -1.729  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -34.623  -6.321  -1.332  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -35.347  -6.436  -3.634  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -36.143  -7.700  -2.693  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -38.148  -6.335  -2.535  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -37.356  -5.040  -3.428  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -37.150  -6.559  -5.322  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -38.771  -6.308  -4.884  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -37.991  -7.752  -4.458  1.00  0.00           H  
ATOM    100  N   ARG A 557     -35.914  -3.150   1.413  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -36.028  -1.709   1.279  1.00  0.00           C  
ATOM    102  C   ARG A 557     -34.650  -1.085   1.462  1.00  0.00           C  
ATOM    103  O   ARG A 557     -33.686  -1.802   1.729  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -37.026  -1.150   2.301  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -38.454  -1.622   2.071  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -39.419  -1.012   3.073  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -40.797  -1.446   2.840  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -41.868  -0.710   3.136  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -41.727   0.481   3.703  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -43.082  -1.168   2.871  1.00  0.00           N  
ATOM    111  H   ARG A 557     -35.356  -3.514   2.136  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -36.381  -1.493   0.282  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -36.724  -1.457   3.290  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -37.014  -0.072   2.247  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -38.761  -1.339   1.075  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -38.485  -2.698   2.165  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -39.121  -1.308   4.067  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -39.370   0.064   2.988  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -40.932  -2.335   2.438  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -40.816   0.836   3.916  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -42.542   1.029   3.923  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -43.200  -2.079   2.450  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -43.890  -0.609   3.084  1.00  0.00           H  
ATOM    124  N   SER A 558     -34.564   0.235   1.317  1.00  0.00           N  
ATOM    125  CA  SER A 558     -33.288   0.947   1.389  1.00  0.00           C  
ATOM    126  C   SER A 558     -32.310   0.406   0.342  1.00  0.00           C  
ATOM    127  O   SER A 558     -31.275  -0.172   0.673  1.00  0.00           O  
ATOM    128  CB  SER A 558     -32.691   0.839   2.797  1.00  0.00           C  
ATOM    129  OG  SER A 558     -33.592   1.342   3.774  1.00  0.00           O  
ATOM    130  H   SER A 558     -35.388   0.753   1.169  1.00  0.00           H  
ATOM    131  HA  SER A 558     -33.483   1.986   1.171  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -32.482  -0.198   3.017  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -31.774   1.408   2.843  1.00  0.00           H  
ATOM    134  HG  SER A 558     -33.102   1.524   4.597  1.00  0.00           H  
ATOM    135  N   SER A 559     -32.641   0.621  -0.927  1.00  0.00           N  
ATOM    136  CA  SER A 559     -31.858   0.081  -2.034  1.00  0.00           C  
ATOM    137  C   SER A 559     -30.532   0.823  -2.210  1.00  0.00           C  
ATOM    138  O   SER A 559     -29.705   0.447  -3.041  1.00  0.00           O  
ATOM    139  CB  SER A 559     -32.674   0.140  -3.323  1.00  0.00           C  
ATOM    140  OG  SER A 559     -33.921  -0.513  -3.156  1.00  0.00           O  
ATOM    141  H   SER A 559     -33.442   1.162  -1.126  1.00  0.00           H  
ATOM    142  HA  SER A 559     -31.645  -0.954  -1.807  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -32.858   1.170  -3.587  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -32.127  -0.345  -4.116  1.00  0.00           H  
ATOM    145  HG  SER A 559     -33.992  -0.831  -2.248  1.00  0.00           H  
ATOM    146  N   SER A 560     -30.328   1.869  -1.421  1.00  0.00           N  
ATOM    147  CA  SER A 560     -29.073   2.605  -1.435  1.00  0.00           C  
ATOM    148  C   SER A 560     -28.034   1.878  -0.576  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.430   2.451   0.333  1.00  0.00           O  
ATOM    150  CB  SER A 560     -29.314   4.023  -0.919  1.00  0.00           C  
ATOM    151  OG  SER A 560     -30.470   4.581  -1.528  1.00  0.00           O  
ATOM    152  H   SER A 560     -31.041   2.156  -0.816  1.00  0.00           H  
ATOM    153  HA  SER A 560     -28.721   2.651  -2.455  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -29.459   3.999   0.151  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -28.463   4.642  -1.155  1.00  0.00           H  
ATOM    156  HG  SER A 560     -30.378   5.545  -1.582  1.00  0.00           H  
ATOM    157  N   LYS A 561     -27.838   0.603  -0.888  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -26.988  -0.277  -0.103  1.00  0.00           C  
ATOM    159  C   LYS A 561     -25.878  -0.855  -0.973  1.00  0.00           C  
ATOM    160  O   LYS A 561     -26.149  -1.619  -1.899  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -27.851  -1.397   0.488  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -27.078  -2.473   1.230  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -26.338  -1.913   2.430  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -25.832  -3.026   3.329  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -26.947  -3.746   3.997  1.00  0.00           N  
ATOM    166  H   LYS A 561     -28.282   0.240  -1.686  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -26.548   0.298   0.699  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -28.557  -0.960   1.177  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -28.398  -1.870  -0.314  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -27.770  -3.229   1.570  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -26.362  -2.918   0.553  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -25.496  -1.332   2.085  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -27.009  -1.282   2.994  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -25.269  -3.729   2.732  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -25.188  -2.598   4.083  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -27.579  -4.177   3.289  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -27.500  -3.081   4.585  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -26.573  -4.495   4.611  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.638  -0.473  -0.665  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.462  -0.925  -1.410  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.625  -0.596  -2.891  1.00  0.00           C  
ATOM    182  O   LEU A 562     -23.948  -1.463  -3.708  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -23.234  -2.429  -1.213  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.769  -2.884  -1.164  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -21.077  -2.669  -2.495  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -21.027  -2.165  -0.053  1.00  0.00           C  
ATOM    187  H   LEU A 562     -24.511   0.139   0.090  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.607  -0.388  -1.028  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.706  -2.723  -0.290  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -23.714  -2.943  -2.029  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.741  -3.938  -0.952  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -21.221  -1.648  -2.815  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -21.494  -3.339  -3.230  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -20.020  -2.864  -2.385  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -21.000  -1.108  -0.263  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -20.018  -2.545   0.010  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -21.535  -2.334   0.884  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.414   0.667  -3.219  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.550   1.139  -4.584  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.527   0.453  -5.490  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.527  -0.076  -4.999  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.367   2.660  -4.625  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.766   3.202  -5.873  1.00  0.00           O  
ATOM    204  H   SER A 563     -23.159   1.302  -2.521  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.545   0.893  -4.927  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -23.959   3.112  -3.841  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.325   2.894  -4.465  1.00  0.00           H  
ATOM    208  HG  SER A 563     -24.375   3.942  -5.718  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.760   0.473  -6.795  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.880  -0.213  -7.739  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.438   0.269  -7.595  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.493  -0.510  -7.743  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.350   0.012  -9.172  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.550  -0.759 -10.197  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -21.802  -2.101 -10.427  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -20.539  -0.145 -10.926  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -21.072  -2.814 -11.354  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -19.804  -0.852 -11.859  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -20.074  -2.185 -12.069  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.345  -2.894 -12.999  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.542   0.962  -7.133  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.916  -1.271  -7.520  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.384  -0.286  -9.261  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -22.259   1.057  -9.402  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.583  -2.591  -9.866  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -20.327   0.900 -10.756  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -21.280  -3.860 -11.507  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -19.022  -0.358 -12.416  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -19.952  -3.285 -13.650  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.273   1.549  -7.285  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -18.942   2.119  -7.128  1.00  0.00           C  
ATOM    232  C   LYS A 565     -18.183   1.478  -5.967  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.957   1.421  -5.984  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -19.002   3.638  -6.967  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -20.151   4.130  -6.109  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -19.815   5.458  -5.457  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -19.672   6.572  -6.480  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -19.327   7.867  -5.841  1.00  0.00           N  
ATOM    239  H   LYS A 565     -21.061   2.121  -7.172  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.405   1.900  -8.029  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.079   3.976  -6.519  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -19.097   4.084  -7.944  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -21.025   4.258  -6.731  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -20.356   3.404  -5.346  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.598   5.718  -4.763  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -18.881   5.350  -4.926  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -18.891   6.306  -7.177  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -20.606   6.679  -7.010  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -18.416   7.786  -5.335  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -20.068   8.140  -5.157  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -19.245   8.615  -6.565  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.906   0.973  -4.976  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.275   0.235  -3.887  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.115  -1.208  -4.297  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.166  -1.873  -3.899  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -19.085   0.280  -2.593  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -19.340   1.653  -1.991  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -20.446   2.360  -2.744  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.704   1.508  -0.531  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.879   1.079  -4.985  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.297   0.658  -3.712  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -20.040  -0.181  -2.781  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.562  -0.314  -1.858  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -18.444   2.251  -2.062  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.610   3.336  -2.317  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -21.357   1.775  -2.675  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -20.159   2.458  -3.780  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -20.647   0.988  -0.448  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -19.792   2.485  -0.081  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -18.935   0.942  -0.025  1.00  0.00           H  
ATOM    271  N   GLN A 567     -19.064  -1.685  -5.092  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -19.021  -3.039  -5.610  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.701  -3.290  -6.326  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.030  -4.277  -6.060  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.219  -3.303  -6.534  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.526  -3.475  -5.774  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.691  -3.860  -6.659  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.754  -3.486  -7.825  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -23.625  -4.618  -6.104  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.823  -1.106  -5.329  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -19.080  -3.707  -4.767  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.333  -2.465  -7.218  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -20.034  -4.199  -7.104  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.395  -4.246  -5.029  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.761  -2.543  -5.283  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -23.508  -4.885  -5.166  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -24.394  -4.888  -6.652  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.318  -2.379  -7.209  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.055  -2.513  -7.925  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.884  -1.977  -7.119  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.738  -2.349  -7.370  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.125  -1.860  -9.302  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -16.554  -2.840 -10.374  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -17.834  -3.554  -9.969  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -18.223  -4.593 -10.922  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -18.469  -5.861 -10.588  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -18.347  -6.259  -9.329  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -18.829  -6.735 -11.513  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.898  -1.603  -7.385  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -15.892  -3.573  -8.066  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -16.836  -1.048  -9.272  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -15.151  -1.472  -9.563  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -16.721  -2.306 -11.296  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.768  -3.572 -10.510  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.685  -4.006  -8.997  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -18.626  -2.820  -9.902  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -18.319  -4.323 -11.866  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -18.078  -5.609  -8.618  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -18.517  -7.222  -9.082  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -18.930  -6.444 -12.476  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -18.999  -7.695 -11.264  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.164  -1.113  -6.151  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.132  -0.659  -5.237  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.620  -1.864  -4.460  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.421  -2.094  -4.362  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.686   0.399  -4.274  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.629   1.078  -3.414  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.732   2.006  -4.207  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -13.182   3.118  -4.549  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -11.571   1.638  -4.479  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.081  -0.783  -6.046  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.322  -0.236  -5.817  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.186   1.163  -4.852  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.406  -0.069  -3.617  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -14.124   1.655  -2.647  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -13.016   0.318  -2.950  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.565  -2.661  -3.977  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.275  -3.834  -3.164  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.739  -4.982  -4.027  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.079  -5.884  -3.523  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.560  -4.257  -2.436  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.388  -4.809  -1.013  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.736  -4.884  -0.311  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.739  -6.185  -1.034  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.505  -2.445  -4.169  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.529  -3.561  -2.436  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.216  -3.396  -2.389  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.044  -5.017  -3.031  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.751  -4.143  -0.448  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -17.172  -3.898  -0.260  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -16.600  -5.269   0.689  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.394  -5.541  -0.862  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -13.758  -6.113  -1.482  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -15.350  -6.862  -1.614  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -14.648  -6.557  -0.024  1.00  0.00           H  
ATOM    346  N   GLU A 571     -14.022  -4.947  -5.325  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.537  -5.982  -6.244  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.016  -6.042  -6.267  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.416  -7.080  -5.984  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.040  -5.735  -7.671  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.511  -6.034  -7.872  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -15.855  -7.488  -7.637  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -15.722  -8.298  -8.579  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -16.275  -7.826  -6.518  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.578  -4.221  -5.671  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.912  -6.931  -5.901  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -13.870  -4.699  -7.922  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.474  -6.356  -8.348  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -16.084  -5.432  -7.184  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -15.782  -5.776  -8.886  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.401  -4.918  -6.590  1.00  0.00           N  
ATOM    362  CA  GLN A 572      -9.970  -4.881  -6.848  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.188  -4.422  -5.621  1.00  0.00           C  
ATOM    364  O   GLN A 572      -7.959  -4.421  -5.622  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.693  -3.946  -8.026  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.461  -4.318  -9.289  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.205  -3.361 -10.434  1.00  0.00           C  
ATOM    368  OE1 GLN A 572      -9.132  -2.767 -10.542  1.00  0.00           O  
ATOM    369  NE2 GLN A 572     -11.190  -3.216 -11.302  1.00  0.00           N  
ATOM    370  H   GLN A 572     -11.922  -4.089  -6.657  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.656  -5.879  -7.110  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -9.970  -2.941  -7.745  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -8.637  -3.971  -8.250  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -10.165  -5.311  -9.595  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -11.522  -4.312  -9.066  1.00  0.00           H  
ATOM    376 HE21 GLN A 572     -12.014  -3.727 -11.157  1.00  0.00           H  
ATOM    377 HE22 GLN A 572     -11.059  -2.602 -12.058  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.907  -4.055  -4.572  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.290  -3.488  -3.377  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.453  -4.542  -2.626  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.324  -4.255  -2.264  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.373  -2.898  -2.463  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.980  -1.638  -1.682  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.156  -1.140  -0.860  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.777  -1.889  -0.795  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.880  -4.164  -4.602  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.624  -2.690  -3.693  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.234  -2.663  -3.071  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.658  -3.658  -1.751  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.719  -0.863  -2.386  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.988  -0.923  -1.515  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -10.874  -0.240  -0.330  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -11.447  -1.900  -0.149  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.994  -2.700  -0.117  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.553  -0.996  -0.230  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -7.927  -2.151  -1.407  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.968  -5.773  -2.372  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.172  -6.829  -1.726  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.918  -7.164  -2.528  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.841  -7.362  -1.966  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.118  -8.034  -1.684  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.481  -7.452  -1.792  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.337  -6.232  -2.653  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.890  -6.552  -0.720  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.901  -8.692  -2.513  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.989  -8.565  -0.752  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.149  -8.164  -2.256  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.843  -7.179  -0.812  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.448  -6.493  -3.695  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -11.060  -5.482  -2.372  1.00  0.00           H  
ATOM    411  N   GLN A 575      -7.063  -7.196  -3.850  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.933  -7.436  -4.744  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.965  -6.265  -4.700  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.781  -6.400  -5.000  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.415  -7.661  -6.179  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -6.805  -9.100  -6.483  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.886  -9.637  -5.564  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -9.078  -9.521  -5.850  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -7.469 -10.227  -4.457  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.953  -7.057  -4.235  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.422  -8.321  -4.401  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -7.276  -7.034  -6.357  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.625  -7.374  -6.858  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -7.163  -9.155  -7.500  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -5.929  -9.724  -6.382  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -6.495 -10.277  -4.295  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -8.143 -10.603  -3.844  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.484  -5.114  -4.327  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.674  -3.931  -4.160  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.997  -3.928  -2.790  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.877  -3.456  -2.654  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.534  -2.686  -4.346  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.851  -1.381  -3.980  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.765  -1.044  -4.993  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.867  -0.256  -3.867  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.450  -5.058  -4.163  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.910  -3.944  -4.925  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.821  -2.636  -5.384  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.421  -2.789  -3.743  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.382  -1.510  -3.019  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -3.302  -0.106  -4.727  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -4.203  -0.964  -5.976  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -3.020  -1.826  -4.995  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -5.364   0.659  -3.593  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.597  -0.506  -3.111  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.363  -0.124  -4.816  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.681  -4.456  -1.781  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -4.089  -4.609  -0.455  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.886  -5.520  -0.516  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.800  -5.150  -0.079  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -5.096  -5.165   0.559  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.905  -4.136   1.353  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.515  -2.705   0.991  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.395  -4.368   1.158  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.612  -4.742  -1.928  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.762  -3.635  -0.128  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.793  -5.795   0.025  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.557  -5.781   1.263  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.687  -4.277   2.400  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -5.605  -2.563  -0.076  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -4.494  -2.519   1.298  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -6.171  -2.014   1.501  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.654  -5.359   1.504  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.641  -4.280   0.110  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.952  -3.634   1.724  1.00  0.00           H  
ATOM    466  N   GLU A 578      -3.078  -6.704  -1.076  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.985  -7.651  -1.227  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.884  -7.051  -2.106  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.292  -7.388  -1.966  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.489  -8.977  -1.815  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -3.140  -8.843  -3.181  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.586 -10.172  -3.749  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -2.716 -10.983  -4.118  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -4.808 -10.420  -3.831  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.979  -6.952  -1.383  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.581  -7.834  -0.241  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.655  -9.657  -1.903  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -3.215  -9.402  -1.135  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -4.002  -8.201  -3.092  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.428  -8.397  -3.861  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.278  -6.133  -2.985  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.340  -5.454  -3.865  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.521  -4.495  -3.069  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.743  -4.577  -3.092  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.075  -4.652  -4.940  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.406  -4.771  -6.294  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.648  -5.772  -7.000  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.373  -3.865  -6.656  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.230  -5.908  -3.041  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.288  -6.194  -4.333  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -2.101  -4.988  -5.015  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.068  -3.611  -4.650  1.00  0.00           H  
ATOM    493  N   LEU A 580      -0.143  -3.590  -2.364  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.521  -2.546  -1.596  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.299  -3.127  -0.431  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.335  -2.600  -0.048  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.510  -1.554  -1.072  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.319  -0.849  -2.148  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.455  -0.067  -1.516  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.420   0.060  -2.975  1.00  0.00           C  
ATOM    501  H   LEU A 580      -1.127  -3.622  -2.362  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.203  -2.028  -2.253  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -1.193  -2.086  -0.426  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.004  -0.805  -0.488  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.750  -1.587  -2.807  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -3.095  -0.743  -0.970  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -3.024   0.426  -2.288  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.050   0.671  -0.838  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -0.997   0.512  -3.768  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.385  -0.524  -3.400  1.00  0.00           H  
ATOM    511 HD23 LEU A 580      -0.009   0.832  -2.341  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.780  -4.203   0.133  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.444  -4.890   1.227  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.783  -5.436   0.760  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.829  -5.138   1.337  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.572  -6.031   1.731  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.103  -6.686   2.989  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.381  -7.971   3.321  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.393  -8.896   2.483  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.190  -8.073   4.424  1.00  0.00           O  
ATOM    521  H   GLU A 581      -0.085  -4.544  -0.190  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.606  -4.180   2.024  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.415  -5.651   1.931  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.507  -6.786   0.959  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.151  -6.898   2.851  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       0.982  -5.998   3.812  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.737  -6.216  -0.312  1.00  0.00           N  
ATOM    528  CA  ALA A 582       3.941  -6.797  -0.894  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.836  -5.709  -1.470  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.053  -5.853  -1.509  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.568  -7.807  -1.966  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.862  -6.413  -0.721  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.483  -7.315  -0.110  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       2.975  -8.595  -1.525  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       4.464  -8.229  -2.395  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       2.993  -7.317  -2.740  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.219  -4.619  -1.904  1.00  0.00           N  
ATOM    538  CA  LYS A 583       4.947  -3.466  -2.413  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.747  -2.820  -1.291  1.00  0.00           C  
ATOM    540  O   LYS A 583       6.949  -2.606  -1.416  1.00  0.00           O  
ATOM    541  CB  LYS A 583       3.979  -2.453  -3.017  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.685  -1.276  -3.648  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.733  -0.146  -3.960  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.509   1.127  -4.224  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       5.253   1.084  -5.510  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.236  -4.593  -1.884  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.629  -3.798  -3.179  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.388  -2.944  -3.776  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.326  -2.084  -2.241  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.440  -0.916  -2.969  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.149  -1.603  -4.565  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.154  -0.402  -4.837  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.076   0.005  -3.118  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       3.823   1.957  -4.240  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.217   1.258  -3.419  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       5.637   0.128  -5.680  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       6.046   1.766  -5.485  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       4.618   1.334  -6.297  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.066  -2.529  -0.191  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.701  -1.954   0.982  1.00  0.00           C  
ATOM    561  C   LEU A 584       6.789  -2.892   1.486  1.00  0.00           C  
ATOM    562  O   LEU A 584       7.921  -2.475   1.723  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.638  -1.687   2.068  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.126  -1.001   3.353  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       5.740  -2.005   4.318  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.121   0.097   3.021  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.099  -2.712  -0.168  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.154  -1.016   0.690  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       3.867  -1.069   1.634  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.198  -2.633   2.342  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.286  -0.543   3.847  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       4.989  -2.722   4.617  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.113  -1.487   5.188  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       6.553  -2.522   3.828  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       5.648   0.830   2.384  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       6.969  -0.332   2.507  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       6.452   0.572   3.933  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.435  -4.161   1.623  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.372  -5.192   2.048  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.601  -5.223   1.129  1.00  0.00           C  
ATOM    581  O   GLU A 585       9.742  -5.283   1.597  1.00  0.00           O  
ATOM    582  CB  GLU A 585       6.658  -6.546   2.041  1.00  0.00           C  
ATOM    583  CG  GLU A 585       7.520  -7.717   2.475  1.00  0.00           C  
ATOM    584  CD  GLU A 585       7.949  -7.630   3.927  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       8.850  -6.830   4.246  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       7.379  -8.363   4.766  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.500  -4.419   1.437  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.690  -4.962   3.055  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       5.809  -6.491   2.708  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       6.301  -6.740   1.041  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       6.957  -8.630   2.338  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       8.398  -7.743   1.851  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.361  -5.136  -0.176  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.433  -5.183  -1.165  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.312  -3.942  -1.077  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.534  -4.016  -1.214  1.00  0.00           O  
ATOM    597  CB  ALA A 586       8.854  -5.314  -2.568  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.434  -5.031  -0.484  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.036  -6.056  -0.966  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.193  -4.480  -2.763  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.300  -6.237  -2.645  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       9.656  -5.313  -3.292  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.689  -2.802  -0.830  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.413  -1.548  -0.745  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.173  -1.466   0.568  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.292  -0.968   0.618  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.447  -0.370  -0.876  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.704  -0.291  -2.212  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.597   0.742  -2.145  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.666   0.039  -3.343  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.713  -2.804  -0.699  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.120  -1.517  -1.560  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.716  -0.440  -0.082  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.008   0.544  -0.747  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.253  -1.249  -2.424  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.101   0.803  -3.102  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       8.016   1.706  -1.894  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       6.882   0.454  -1.390  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.433  -0.717  -3.393  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.121   1.002  -3.160  1.00  0.00           H  
ATOM    621 HD23 LEU A 587       9.125   0.068  -4.278  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.580  -1.998   1.623  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.172  -1.926   2.947  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.326  -2.899   3.098  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.207  -2.675   3.911  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.118  -2.186   4.021  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.209  -0.995   4.279  1.00  0.00           C  
ATOM    628  CD  GLN A 588       9.843   0.071   5.165  1.00  0.00           C  
ATOM    629  OE1 GLN A 588       9.142   0.787   5.873  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      11.166   0.176   5.147  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.714  -2.457   1.510  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.553  -0.924   3.077  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.503  -3.018   3.713  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.615  -2.440   4.946  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       8.951  -0.542   3.331  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.309  -1.350   4.758  1.00  0.00           H  
ATOM    637 HE21 GLN A 588      11.675  -0.432   4.575  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      11.582   0.858   5.717  1.00  0.00           H  
ATOM    639  N   THR A 589      12.334  -3.968   2.314  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.395  -4.960   2.421  1.00  0.00           C  
ATOM    641  C   THR A 589      14.649  -4.514   1.665  1.00  0.00           C  
ATOM    642  O   THR A 589      15.765  -4.887   2.029  1.00  0.00           O  
ATOM    643  CB  THR A 589      12.933  -6.353   1.931  1.00  0.00           C  
ATOM    644  OG1 THR A 589      13.898  -7.348   2.294  1.00  0.00           O  
ATOM    645  CG2 THR A 589      12.729  -6.385   0.426  1.00  0.00           C  
ATOM    646  H   THR A 589      11.606  -4.104   1.668  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.655  -5.041   3.470  1.00  0.00           H  
ATOM    648  HB  THR A 589      11.990  -6.584   2.409  1.00  0.00           H  
ATOM    649  HG1 THR A 589      14.438  -7.570   1.519  1.00  0.00           H  
ATOM    650 HG21 THR A 589      11.992  -5.648   0.146  1.00  0.00           H  
ATOM    651 HG22 THR A 589      12.389  -7.366   0.130  1.00  0.00           H  
ATOM    652 HG23 THR A 589      13.665  -6.165  -0.068  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.471  -3.701   0.628  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.611  -3.138  -0.081  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.122  -1.903   0.657  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.280  -1.517   0.518  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.255  -2.819  -1.538  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.086  -1.866  -1.710  1.00  0.00           C  
ATOM    659  CD  GLN A 590      13.623  -1.772  -3.153  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      13.733  -2.730  -3.914  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      13.108  -0.619  -3.537  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.560  -3.487   0.330  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.392  -3.885  -0.070  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      16.118  -2.379  -2.015  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.012  -3.743  -2.043  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.261  -2.213  -1.106  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      14.387  -0.883  -1.378  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      13.053   0.107  -2.881  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      12.799  -0.537  -4.465  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.245  -1.306   1.459  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.626  -0.221   2.358  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.216  -0.803   3.643  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.012  -0.163   4.329  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.405   0.679   2.692  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.742   1.710   3.757  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.893   1.372   1.439  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.311  -1.598   1.440  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.378   0.384   1.864  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.615   0.048   3.073  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.070   1.207   4.654  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      13.864   2.300   3.974  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      15.531   2.355   3.396  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      14.685   1.963   1.004  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.063   2.013   1.697  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      13.564   0.629   0.727  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.831  -2.043   3.942  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.304  -2.741   5.133  1.00  0.00           C  
ATOM    688  C   ALA A 592      17.783  -3.078   5.021  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.443  -3.359   6.021  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.502  -4.013   5.369  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.199  -2.497   3.348  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.152  -2.091   5.978  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      15.643  -4.689   4.537  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      14.452  -3.769   5.458  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      15.839  -4.487   6.279  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.292  -3.059   3.797  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.696  -3.351   3.548  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.547  -2.118   3.828  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.137  -0.988   3.564  1.00  0.00           O  
ATOM    700  CB  ASP A 593      19.903  -3.803   2.100  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.201  -4.567   1.918  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.281  -3.972   2.110  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      21.149  -5.766   1.584  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.706  -2.845   3.043  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.000  -4.140   4.211  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.084  -4.441   1.805  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.928  -2.931   1.457  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.737  -2.347   4.365  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.646  -1.263   4.713  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.281  -0.659   3.468  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.807   0.453   3.503  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.719  -1.763   5.666  1.00  0.00           C  
ATOM    713  H   ALA A 594      22.016  -3.272   4.524  1.00  0.00           H  
ATOM    714  HA  ALA A 594      22.076  -0.500   5.220  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      24.376  -0.945   5.928  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.291  -2.543   5.187  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      23.256  -2.152   6.561  1.00  0.00           H  
ATOM    718  N   SER A 595      23.224  -1.392   2.362  1.00  0.00           N  
ATOM    719  CA  SER A 595      23.763  -0.905   1.105  1.00  0.00           C  
ATOM    720  C   SER A 595      22.820   0.119   0.483  1.00  0.00           C  
ATOM    721  O   SER A 595      23.210   0.871  -0.412  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.011  -2.064   0.131  1.00  0.00           C  
ATOM    723  OG  SER A 595      22.825  -2.806  -0.100  1.00  0.00           O  
ATOM    724  H   SER A 595      22.808  -2.286   2.396  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.703  -0.418   1.320  1.00  0.00           H  
ATOM    726  HB2 SER A 595      24.363  -1.671  -0.810  1.00  0.00           H  
ATOM    727  HB3 SER A 595      24.758  -2.726   0.544  1.00  0.00           H  
ATOM    728  HG  SER A 595      22.630  -3.344   0.686  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.582   0.153   0.971  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.598   1.098   0.468  1.00  0.00           C  
ATOM    731  C   PHE A 596      21.035   2.533   0.745  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.227   3.320  -0.175  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.226   0.849   1.098  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.185   1.841   0.657  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.725   1.843  -0.650  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.676   2.778   1.543  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.780   2.758  -1.061  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.729   3.694   1.134  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.281   3.684  -0.168  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.326  -0.482   1.679  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.524   0.954  -0.599  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      18.883  -0.137   0.823  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.311   0.911   2.172  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.111   1.117  -1.350  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.026   2.788   2.565  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.430   2.752  -2.084  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.341   4.419   1.834  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.543   4.402  -0.492  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.238   2.850   2.019  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.538   4.221   2.436  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.964   4.622   2.075  1.00  0.00           C  
ATOM    752  O   PHE A 597      23.393   5.744   2.343  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.317   4.387   3.938  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.880   4.278   4.355  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      19.019   5.352   4.199  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.392   3.106   4.907  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.696   5.259   4.583  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.070   3.005   5.294  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.221   4.084   5.134  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.192   2.143   2.698  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.857   4.876   1.913  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.870   3.623   4.457  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.681   5.358   4.244  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.392   6.270   3.769  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.056   2.263   5.032  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      17.036   6.104   4.457  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      17.702   2.086   5.724  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.188   4.008   5.436  1.00  0.00           H  
ATOM    769  N   SER A 598      23.693   3.704   1.459  1.00  0.00           N  
ATOM    770  CA  SER A 598      25.027   3.999   0.968  1.00  0.00           C  
ATOM    771  C   SER A 598      24.918   4.676  -0.398  1.00  0.00           C  
ATOM    772  O   SER A 598      25.913   5.093  -0.993  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.851   2.710   0.879  1.00  0.00           C  
ATOM    774  OG  SER A 598      27.230   2.988   0.700  1.00  0.00           O  
ATOM    775  H   SER A 598      23.321   2.809   1.326  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.496   4.680   1.664  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.730   2.143   1.790  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.505   2.122   0.042  1.00  0.00           H  
ATOM    779  HG  SER A 598      27.752   2.364   1.230  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.687   4.781  -0.881  1.00  0.00           N  
ATOM    781  CA  GLN A 599      23.395   5.422  -2.145  1.00  0.00           C  
ATOM    782  C   GLN A 599      23.075   6.895  -1.931  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.875   7.330  -0.793  1.00  0.00           O  
ATOM    784  CB  GLN A 599      22.231   4.695  -2.815  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.618   3.307  -3.287  1.00  0.00           C  
ATOM    786  CD  GLN A 599      21.491   2.564  -3.968  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      21.323   2.652  -5.184  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      20.714   1.823  -3.196  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.941   4.418  -0.362  1.00  0.00           H  
ATOM    790  HA  GLN A 599      24.270   5.342  -2.771  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.420   4.606  -2.108  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.893   5.268  -3.668  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      23.426   3.408  -3.984  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.950   2.735  -2.436  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      20.905   1.796  -2.236  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      19.972   1.337  -3.617  1.00  0.00           H  
ATOM    797  N   PRO A 600      23.036   7.687  -3.012  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.793   9.127  -2.928  1.00  0.00           C  
ATOM    799  C   PRO A 600      21.388   9.434  -2.448  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.463   8.675  -2.745  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.976   9.610  -4.375  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.726   8.511  -5.045  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.215   7.259  -4.406  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.511   9.613  -2.286  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      22.008   9.759  -4.829  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      23.530  10.535  -4.383  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.519   8.511  -6.105  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.784   8.619  -4.862  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.274   6.964  -4.848  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      23.936   6.459  -4.478  1.00  0.00           H  
ATOM    811  N   HIS A 601      21.231  10.525  -1.702  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.926  10.902  -1.165  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.870  10.817  -2.248  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.868  10.143  -2.079  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.962  12.320  -0.589  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.675  12.770   0.036  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.252  12.344   1.276  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.735  13.636  -0.401  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.109  12.930   1.574  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.772  13.721   0.574  1.00  0.00           N  
ATOM    821  H   HIS A 601      22.012  11.088  -1.505  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.677  10.207  -0.378  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.717  12.366   0.166  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      20.207  13.013  -1.380  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      18.712  11.682   1.851  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.725  14.141  -1.354  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      16.546  12.789   2.485  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.098  14.441   0.637  1.00  0.00           H  
ATOM    829  N   GLU A 602      19.141  11.462  -3.374  1.00  0.00           N  
ATOM    830  CA  GLU A 602      18.190  11.554  -4.478  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.618  10.193  -4.875  1.00  0.00           C  
ATOM    832  O   GLU A 602      16.446  10.098  -5.242  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.866  12.205  -5.676  1.00  0.00           C  
ATOM    834  CG  GLU A 602      19.389  13.593  -5.376  1.00  0.00           C  
ATOM    835  CD  GLU A 602      20.328  14.094  -6.445  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      19.850  14.547  -7.500  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      21.557  14.019  -6.242  1.00  0.00           O  
ATOM    838  H   GLU A 602      20.023  11.893  -3.470  1.00  0.00           H  
ATOM    839  HA  GLU A 602      17.378  12.187  -4.156  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      19.694  11.588  -5.991  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      18.153  12.279  -6.483  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      18.553  14.272  -5.299  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      19.919  13.566  -4.431  1.00  0.00           H  
ATOM    844  N   GLN A 603      18.425   9.139  -4.799  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.937   7.820  -5.168  1.00  0.00           C  
ATOM    846  C   GLN A 603      17.228   7.193  -3.967  1.00  0.00           C  
ATOM    847  O   GLN A 603      16.138   6.633  -4.099  1.00  0.00           O  
ATOM    848  CB  GLN A 603      19.083   6.921  -5.687  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.750   6.040  -4.646  1.00  0.00           C  
ATOM    850  CD  GLN A 603      18.981   4.748  -4.392  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.979   4.226  -3.282  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      18.330   4.220  -5.417  1.00  0.00           N  
ATOM    853  H   GLN A 603      19.349   9.247  -4.475  1.00  0.00           H  
ATOM    854  HA  GLN A 603      17.212   7.952  -5.960  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      18.696   6.277  -6.460  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      19.847   7.555  -6.116  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.744   5.791  -4.987  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      19.816   6.591  -3.718  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      18.371   4.683  -6.289  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      17.838   3.386  -5.272  1.00  0.00           H  
ATOM    861  N   THR A 604      17.832   7.329  -2.789  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.311   6.704  -1.587  1.00  0.00           C  
ATOM    863  C   THR A 604      15.981   7.326  -1.169  1.00  0.00           C  
ATOM    864  O   THR A 604      15.012   6.612  -0.928  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.314   6.777  -0.418  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.792   8.117  -0.259  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.494   5.834  -0.638  1.00  0.00           C  
ATOM    868  H   THR A 604      18.657   7.862  -2.731  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.142   5.664  -1.815  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.799   6.479   0.484  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.618   8.104   0.246  1.00  0.00           H  
ATOM    872 HG21 THR A 604      20.138   5.851   0.230  1.00  0.00           H  
ATOM    873 HG22 THR A 604      20.056   6.146  -1.510  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.129   4.829  -0.793  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.927   8.657  -1.120  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.708   9.364  -0.734  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.603   9.111  -1.739  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.427   9.265  -1.430  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.951  10.873  -0.575  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.502  11.573  -1.808  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.448  12.310  -2.616  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      14.158  13.480  -2.363  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      13.888  11.643  -3.614  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.735   9.174  -1.348  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.393   8.963   0.218  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      14.013  11.342  -0.326  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      15.648  11.029   0.237  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.259  12.282  -1.489  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.962  10.827  -2.438  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      14.179  10.721  -3.776  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      13.205  12.098  -4.155  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.990   8.725  -2.943  1.00  0.00           N  
ATOM    893  CA  LYS A 606      13.034   8.404  -3.976  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.379   7.068  -3.655  1.00  0.00           C  
ATOM    895  O   LYS A 606      11.159   6.925  -3.727  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.740   8.369  -5.336  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.819   8.238  -6.524  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.509   6.792  -6.835  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.719   6.681  -8.118  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      12.482   7.195  -9.285  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.946   8.642  -3.136  1.00  0.00           H  
ATOM    902  HA  LYS A 606      12.283   9.179  -3.982  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      14.301   9.274  -5.458  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.422   7.533  -5.348  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.897   8.752  -6.306  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      13.291   8.690  -7.385  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.438   6.249  -6.939  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.931   6.372  -6.025  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      11.470   5.646  -8.286  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      10.816   7.259  -8.008  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      13.392   6.693  -9.371  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      12.676   8.215  -9.169  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      11.939   7.058 -10.162  1.00  0.00           H  
ATOM    914  N   VAL A 607      13.205   6.102  -3.271  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.715   4.790  -2.869  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.943   4.899  -1.556  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.884   4.292  -1.388  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.871   3.780  -2.699  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.342   2.413  -2.287  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.682   3.673  -3.982  1.00  0.00           C  
ATOM    921  H   VAL A 607      14.174   6.278  -3.261  1.00  0.00           H  
ATOM    922  HA  VAL A 607      12.052   4.427  -3.640  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.525   4.140  -1.915  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.681   2.037  -3.054  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      12.802   2.501  -1.357  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      14.170   1.729  -2.159  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      14.054   3.295  -4.774  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.512   2.997  -3.827  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      15.057   4.648  -4.253  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.482   5.694  -0.637  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.828   5.968   0.637  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.455   6.586   0.403  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.485   6.249   1.077  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.691   6.915   1.478  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.080   6.393   1.850  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      14.891   7.482   2.536  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      13.972   5.172   2.747  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.358   6.105  -0.821  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.710   5.033   1.162  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      12.821   7.834   0.926  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.160   7.137   2.391  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.599   6.107   0.947  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      14.370   7.813   3.422  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      15.021   8.316   1.862  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      15.859   7.090   2.814  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      14.961   4.783   2.947  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      13.380   4.413   2.255  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.500   5.451   3.677  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.386   7.484  -0.571  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.141   8.151  -0.922  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.125   7.160  -1.475  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.944   7.215  -1.132  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.408   9.254  -1.931  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.202   7.713  -1.065  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.739   8.604  -0.026  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       9.771   8.818  -2.851  1.00  0.00           H  
ATOM    957  HB2 ALA A 609      10.154   9.928  -1.536  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       8.495   9.796  -2.123  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.587   6.248  -2.323  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.698   5.259  -2.919  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.214   4.290  -1.852  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.073   3.831  -1.888  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.389   4.502  -4.055  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.394   3.776  -4.947  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.572   4.457  -5.600  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.440   2.532  -5.021  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.543   6.239  -2.550  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.844   5.784  -3.317  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.944   5.203  -4.659  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       9.067   3.774  -3.634  1.00  0.00           H  
ATOM    971  N   MET A 611       8.086   3.992  -0.893  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.698   3.196   0.263  1.00  0.00           C  
ATOM    973  C   MET A 611       6.652   3.925   1.083  1.00  0.00           C  
ATOM    974  O   MET A 611       5.631   3.351   1.455  1.00  0.00           O  
ATOM    975  CB  MET A 611       8.894   2.875   1.161  1.00  0.00           C  
ATOM    976  CG  MET A 611       8.474   2.514   2.581  1.00  0.00           C  
ATOM    977  SD  MET A 611       8.804   3.823   3.777  1.00  0.00           S  
ATOM    978  CE  MET A 611      10.595   3.862   3.755  1.00  0.00           C  
ATOM    979  H   MET A 611       9.014   4.306  -0.971  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.273   2.271  -0.100  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.438   2.040   0.741  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.544   3.736   1.207  1.00  0.00           H  
ATOM    983  HG2 MET A 611       7.412   2.319   2.582  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.989   1.629   2.883  1.00  0.00           H  
ATOM    985  HE1 MET A 611      10.938   4.069   2.754  1.00  0.00           H  
ATOM    986  HE2 MET A 611      10.980   2.905   4.076  1.00  0.00           H  
ATOM    987  HE3 MET A 611      10.946   4.632   4.424  1.00  0.00           H  
ATOM    988  N   ALA A 612       6.919   5.189   1.367  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.036   5.972   2.199  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.667   6.114   1.541  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.637   6.099   2.212  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.643   7.336   2.493  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.741   5.600   1.019  1.00  0.00           H  
ATOM    994  HA  ALA A 612       5.927   5.437   3.136  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       7.618   7.208   2.942  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.002   7.878   3.173  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       6.742   7.891   1.572  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.666   6.237   0.219  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.426   6.292  -0.543  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.706   4.949  -0.493  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.480   4.886  -0.531  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.710   6.694  -1.983  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.525   6.308  -0.255  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.794   7.047  -0.098  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.341   5.951  -2.447  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.212   7.651  -1.996  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       2.779   6.769  -2.526  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.480   3.880  -0.386  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       2.926   2.538  -0.324  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.265   2.279   1.020  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.145   1.774   1.079  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.009   1.500  -0.581  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.453   3.999  -0.347  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.182   2.449  -1.102  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.767   1.570   0.189  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.459   1.678  -1.545  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       3.570   0.513  -0.565  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.955   2.632   2.097  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.456   2.363   3.440  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.213   3.188   3.757  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.279   2.681   4.385  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.553   2.586   4.490  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.299   3.904   4.348  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       4.011   4.870   5.478  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       3.016   5.611   5.392  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.792   4.896   6.454  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.826   3.078   1.985  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.173   1.320   3.466  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       3.103   2.562   5.472  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.271   1.783   4.416  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       5.360   3.703   4.328  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       4.008   4.367   3.416  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.189   4.444   3.316  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.018   5.287   3.532  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.159   4.787   2.698  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.289   4.748   3.177  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.306   6.762   3.219  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.691   7.037   1.771  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       0.762   8.521   1.448  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       1.555   8.947   0.610  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616      -0.080   9.315   2.092  1.00  0.00           N  
ATOM   1042  H   GLN A 616       1.977   4.811   2.855  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.249   5.201   4.575  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616      -0.575   7.342   3.445  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.116   7.098   3.852  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       1.659   6.596   1.580  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616      -0.044   6.579   1.125  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616      -0.706   8.911   2.739  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616      -0.051  10.280   1.900  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.885   4.385   1.459  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.926   3.885   0.571  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.501   2.579   1.107  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.714   2.390   1.130  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.367   3.672  -0.838  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.399   3.193  -1.846  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.327   4.288  -2.326  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -4.231   4.687  -1.568  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -3.171   4.734  -3.484  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.041   4.426   1.132  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.713   4.621   0.530  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.956   4.605  -1.193  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.577   2.937  -0.790  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.886   2.782  -2.699  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -2.995   2.418  -1.383  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.619   1.692   1.557  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.026   0.387   2.066  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.025   0.517   3.209  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.088  -0.101   3.181  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.804  -0.407   2.537  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.106  -1.785   3.135  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.757  -2.695   2.107  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.163  -2.421   3.669  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.662   1.916   1.537  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.497  -0.150   1.257  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.144  -0.542   1.693  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.290   0.178   3.284  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.795  -1.669   3.960  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.058  -3.617   2.583  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -1.048  -2.914   1.321  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -2.623  -2.204   1.688  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.584  -1.791   4.439  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.874  -2.533   2.865  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618      -0.071  -3.391   4.083  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.695   1.334   4.201  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.527   1.438   5.389  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.871   2.103   5.087  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.901   1.666   5.601  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.797   2.177   6.512  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.268   3.545   6.124  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.777   4.327   7.322  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.714   3.979   7.878  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -2.462   5.289   7.727  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.874   1.874   4.134  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.726   0.428   5.722  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.477   2.304   7.341  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -1.962   1.573   6.835  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.448   3.418   5.429  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -3.062   4.103   5.648  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.873   3.137   4.246  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -6.119   3.822   3.914  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.986   2.965   3.003  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.211   2.993   3.092  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.872   5.192   3.274  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -5.010   5.164   2.022  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.765   6.551   1.465  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -4.757   7.537   2.203  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -4.546   6.645   0.167  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -4.028   3.442   3.848  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.654   3.972   4.842  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.827   5.619   3.007  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -5.394   5.833   3.999  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -4.058   4.716   2.265  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.508   4.569   1.269  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -4.552   5.811  -0.372  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -4.387   7.532  -0.213  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.351   2.197   2.130  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.079   1.272   1.283  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.671   0.158   2.136  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.785  -0.304   1.892  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.173   0.704   0.200  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.373   2.261   2.047  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.881   1.818   0.807  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.366   0.149   0.658  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.765   1.512  -0.390  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -6.744   0.047  -0.439  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.925  -0.246   3.158  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.370  -1.283   4.077  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.638  -0.871   4.814  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.629  -1.597   4.807  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.287  -1.603   5.096  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.717  -2.979   4.952  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.485  -4.089   5.256  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.417  -3.162   4.517  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -5.966  -5.362   5.129  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -3.892  -4.432   4.387  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.668  -5.533   4.693  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.041   0.161   3.291  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.576  -2.169   3.498  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.478  -0.893   4.991  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.709  -1.517   6.082  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.503  -3.954   5.596  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.810  -2.300   4.276  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.574  -6.220   5.370  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -2.876  -4.563   4.044  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.259  -6.528   4.593  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.602   0.296   5.450  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.755   0.778   6.200  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.914   1.078   5.257  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -12.079   0.974   5.644  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.392   1.995   7.069  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.562   3.051   6.358  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -9.378   4.232   5.865  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623     -10.587   4.072   5.622  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.807   5.337   5.739  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.787   0.841   5.413  1.00  0.00           H  
ATOM   1156  HA  GLU A 623     -10.062  -0.026   6.854  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623     -10.304   2.461   7.407  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -8.836   1.653   7.931  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.810   3.417   7.041  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -8.076   2.587   5.510  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.590   1.426   4.010  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.602   1.534   2.971  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.286   0.193   2.813  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.505   0.088   2.904  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -10.973   1.935   1.634  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -11.979   2.330   0.567  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.732   3.586   0.966  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -11.819   4.625   1.441  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -11.737   5.014   2.716  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -12.617   4.576   3.609  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -10.781   5.849   3.091  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.655   1.629   3.792  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.328   2.275   3.270  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.322   2.772   1.799  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.391   1.106   1.259  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.456   2.512  -0.360  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.685   1.524   0.435  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.267   3.952   0.104  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.431   3.343   1.752  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -11.196   5.017   0.787  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -13.352   3.961   3.333  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -12.531   4.844   4.575  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -10.116   6.190   2.416  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -10.701   6.126   4.055  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.468  -0.824   2.600  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.938  -2.182   2.425  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.779  -2.639   3.612  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.879  -3.160   3.441  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.743  -3.114   2.238  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.138  -4.550   2.181  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.753  -5.184   1.147  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -10.961  -5.523   3.207  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.977  -6.501   1.472  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.499  -6.730   2.736  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.401  -5.485   4.483  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.494  -7.892   3.500  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.396  -6.636   5.240  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -10.941  -7.825   4.750  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.500  -0.650   2.558  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.546  -2.212   1.533  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.243  -2.866   1.314  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.053  -2.983   3.065  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -12.020  -4.704   0.218  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.408  -7.164   0.896  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625      -9.977  -4.575   4.878  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -11.918  -8.816   3.136  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625      -9.971  -6.624   6.232  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -10.919  -8.697   5.382  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.254  -2.434   4.813  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -12.937  -2.843   6.031  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.262  -2.107   6.188  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.243  -2.673   6.664  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.041  -2.602   7.244  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -10.777  -3.446   7.228  1.00  0.00           C  
ATOM   1215  CD  GLU A 626      -9.879  -3.175   8.412  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -10.398  -3.027   9.540  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626      -8.647  -3.123   8.226  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.371  -2.000   4.879  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.140  -3.900   5.954  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -11.755  -1.561   7.265  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.594  -2.835   8.141  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.052  -4.494   7.234  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.228  -3.228   6.322  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.291  -0.842   5.783  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.533  -0.081   5.752  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.493  -0.674   4.727  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.687  -0.790   4.985  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.252   1.397   5.445  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.406   2.152   4.809  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.617   2.333   5.473  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.273   2.697   3.537  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.656   3.029   4.884  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -17.309   3.392   2.943  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.498   3.558   3.621  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.532   4.257   3.040  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.453  -0.406   5.504  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -15.985  -0.154   6.729  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.001   1.900   6.365  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.410   1.457   4.771  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.744   1.915   6.462  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.342   2.566   3.006  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.588   3.155   5.411  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -17.186   3.800   1.954  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.967   4.799   3.717  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.962  -1.070   3.580  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.781  -1.604   2.500  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.372  -2.960   2.870  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.562  -3.197   2.670  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.956  -1.696   1.213  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.367  -0.362   0.747  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.552  -0.545  -0.519  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.466   0.668   0.533  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -14.988  -0.997   3.453  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.594  -0.911   2.340  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.141  -2.397   1.373  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.590  -2.079   0.427  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.704   0.016   1.514  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.805  -1.307  -0.358  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -14.064   0.388  -0.766  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -15.202  -0.839  -1.331  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -17.106   0.347  -0.275  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.024   1.622   0.284  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -17.050   0.766   1.438  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.544  -3.840   3.421  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.012  -5.138   3.894  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.060  -4.969   4.988  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.112  -5.611   4.958  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -15.837  -5.972   4.411  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.014  -6.626   3.313  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -15.772  -7.722   2.591  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.662  -7.411   1.779  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -15.475  -8.913   2.834  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.589  -3.614   3.505  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.464  -5.649   3.057  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.184  -5.329   4.982  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.216  -6.747   5.057  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.725  -5.874   2.594  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.127  -7.055   3.754  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -17.774  -4.088   5.943  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.697  -3.808   7.036  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -19.999  -3.213   6.516  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.083  -3.645   6.902  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.055  -2.867   8.043  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -16.913  -3.616   5.913  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -18.913  -4.742   7.537  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -17.818  -1.931   7.559  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -17.148  -3.312   8.426  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -18.741  -2.688   8.859  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -19.879  -2.224   5.634  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.038  -1.559   5.048  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -21.900  -2.561   4.293  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.124  -2.526   4.365  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.590  -0.459   4.082  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.671   0.553   3.713  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.890   1.522   4.858  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.299   1.302   2.448  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -18.979  -1.927   5.374  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.617  -1.119   5.844  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.765   0.074   4.533  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.240  -0.927   3.173  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.598   0.028   3.534  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.279   0.989   5.712  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.592   2.283   4.555  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -20.945   1.982   5.120  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.084   0.595   1.657  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.424   1.911   2.636  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -22.122   1.934   2.149  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.237  -3.445   3.563  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -21.909  -4.458   2.767  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -22.692  -5.421   3.660  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -23.855  -5.731   3.396  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -20.871  -5.236   1.961  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.458  -6.216   0.958  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.407  -7.217   0.502  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.959  -8.106   1.653  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.762  -8.916   1.309  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.253  -3.412   3.557  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.587  -3.958   2.089  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.255  -4.532   1.422  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.247  -5.789   2.647  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.278  -6.745   1.418  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -21.817  -5.667   0.100  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.825  -7.837  -0.279  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -19.552  -6.680   0.119  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.724  -7.482   2.501  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -20.771  -8.771   1.911  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -18.894  -9.395   0.392  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.592  -9.635   2.045  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -17.916  -8.299   1.248  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.041  -5.872   4.727  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -22.614  -6.872   5.628  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -23.691  -6.265   6.522  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -24.692  -6.910   6.839  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -21.506  -7.478   6.495  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -21.982  -8.640   7.347  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -22.864  -9.403   6.952  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -21.399  -8.786   8.527  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.140  -5.524   4.916  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.055  -7.652   5.027  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -20.712  -7.830   5.853  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -21.116  -6.712   7.150  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -20.701  -8.142   8.784  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -21.689  -9.532   9.104  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -23.487  -5.021   6.923  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -24.431  -4.361   7.798  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -24.495  -2.875   7.546  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -23.576  -2.137   7.902  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -22.684  -4.540   6.621  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -25.411  -4.788   7.640  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -24.136  -4.531   8.822  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.580  -2.434   6.932  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -25.745  -1.033   6.630  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.147  -0.733   6.161  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -27.770  -1.625   5.539  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.640   0.379   6.422  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.292  -3.068   6.692  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -25.536  -0.454   7.519  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.048  -0.754   5.854  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A 551     -28.351  -6.598 -14.963  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -29.616  -6.692 -14.203  1.00  0.00           C  
ATOM      3  C   LYS A 551     -29.740  -8.064 -13.554  1.00  0.00           C  
ATOM      4  O   LYS A 551     -28.726  -8.724 -13.320  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -30.817  -6.423 -15.113  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -30.811  -5.040 -15.742  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -32.180  -4.667 -16.291  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -32.715  -5.715 -17.255  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -34.003  -5.296 -17.861  1.00  0.00           N  
ATOM     10  H   LYS A 551     -28.352  -7.291 -15.744  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -29.592  -5.946 -13.420  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -30.820  -7.155 -15.907  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -31.722  -6.528 -14.535  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -30.528  -4.317 -14.993  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -30.092  -5.026 -16.549  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -32.872  -4.571 -15.467  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -32.102  -3.723 -16.809  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -31.989  -5.869 -18.040  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -32.861  -6.640 -16.715  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -33.849  -4.499 -18.514  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -34.671  -4.998 -17.116  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -34.427  -6.088 -18.391  1.00  0.00           H  
ATOM     23  N   ALA A 552     -30.986  -8.483 -13.289  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -31.275  -9.682 -12.495  1.00  0.00           C  
ATOM     25  C   ALA A 552     -30.896  -9.427 -11.043  1.00  0.00           C  
ATOM     26  O   ALA A 552     -29.714  -9.330 -10.713  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -30.568 -10.917 -13.043  1.00  0.00           C  
ATOM     28  H   ALA A 552     -31.743  -7.961 -13.638  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -32.342  -9.856 -12.546  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -29.499 -10.775 -12.987  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -30.858 -11.071 -14.073  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -30.847 -11.781 -12.457  1.00  0.00           H  
ATOM     33  N   GLU A 553     -31.912  -9.323 -10.187  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -31.731  -8.825  -8.826  1.00  0.00           C  
ATOM     35  C   GLU A 553     -31.242  -7.384  -8.873  1.00  0.00           C  
ATOM     36  O   GLU A 553     -30.050  -7.101  -8.739  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -30.773  -9.707  -8.019  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -31.399 -11.017  -7.578  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -32.534 -10.803  -6.598  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -33.625 -10.361  -7.022  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -32.333 -11.057  -5.390  1.00  0.00           O  
ATOM     42  H   GLU A 553     -32.808  -9.598 -10.478  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -32.701  -8.838  -8.349  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -29.906  -9.928  -8.626  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -30.460  -9.169  -7.139  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -31.782 -11.532  -8.445  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -30.641 -11.623  -7.103  1.00  0.00           H  
ATOM     48  N   THR A 554     -32.183  -6.480  -9.095  1.00  0.00           N  
ATOM     49  CA  THR A 554     -31.875  -5.071  -9.251  1.00  0.00           C  
ATOM     50  C   THR A 554     -31.545  -4.424  -7.913  1.00  0.00           C  
ATOM     51  O   THR A 554     -31.972  -4.892  -6.854  1.00  0.00           O  
ATOM     52  CB  THR A 554     -33.048  -4.324  -9.909  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -34.288  -4.730  -9.309  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -33.089  -4.594 -11.405  1.00  0.00           C  
ATOM     55  H   THR A 554     -33.119  -6.767  -9.142  1.00  0.00           H  
ATOM     56  HA  THR A 554     -31.017  -4.989  -9.899  1.00  0.00           H  
ATOM     57  HB  THR A 554     -32.907  -3.263  -9.754  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -34.840  -5.170  -9.972  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -32.163  -4.267 -11.857  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -33.915  -4.054 -11.847  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -33.219  -5.652 -11.576  1.00  0.00           H  
ATOM     62  N   VAL A 555     -30.782  -3.348  -7.973  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -30.374  -2.633  -6.782  1.00  0.00           C  
ATOM     64  C   VAL A 555     -31.349  -1.501  -6.503  1.00  0.00           C  
ATOM     65  O   VAL A 555     -31.306  -0.455  -7.154  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -28.951  -2.058  -6.936  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -28.499  -1.387  -5.649  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -27.974  -3.148  -7.352  1.00  0.00           C  
ATOM     69  H   VAL A 555     -30.500  -3.009  -8.856  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -30.382  -3.324  -5.950  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -28.974  -1.310  -7.714  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -29.171  -0.574  -5.413  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -27.497  -1.001  -5.774  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -28.510  -2.107  -4.845  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -27.967  -3.928  -6.607  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -26.982  -2.727  -7.444  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -28.281  -3.560  -8.302  1.00  0.00           H  
ATOM     78  N   LYS A 556     -32.242  -1.718  -5.550  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -33.220  -0.704  -5.192  1.00  0.00           C  
ATOM     80  C   LYS A 556     -32.552   0.420  -4.424  1.00  0.00           C  
ATOM     81  O   LYS A 556     -32.963   1.580  -4.509  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -34.359  -1.305  -4.372  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -35.257  -2.233  -5.171  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -36.001  -1.482  -6.264  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -36.933  -2.397  -7.044  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -37.909  -3.086  -6.156  1.00  0.00           N  
ATOM     87  H   LYS A 556     -32.237  -2.577  -5.068  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -33.624  -0.301  -6.110  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -33.938  -1.865  -3.550  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -34.966  -0.504  -3.978  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -34.650  -3.001  -5.626  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -35.976  -2.685  -4.504  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -36.584  -0.694  -5.811  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -35.280  -1.051  -6.945  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -37.474  -1.805  -7.768  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -36.341  -3.140  -7.559  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -38.496  -2.386  -5.651  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -37.407  -3.671  -5.454  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -38.531  -3.706  -6.720  1.00  0.00           H  
ATOM    100  N   ARG A 557     -31.505   0.048  -3.680  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -30.676   1.001  -2.952  1.00  0.00           C  
ATOM    102  C   ARG A 557     -31.513   1.718  -1.890  1.00  0.00           C  
ATOM    103  O   ARG A 557     -31.232   2.854  -1.506  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -30.043   1.986  -3.945  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -28.851   2.766  -3.415  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -28.197   3.562  -4.534  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -27.081   4.378  -4.068  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -26.150   4.881  -4.877  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -26.172   4.600  -6.176  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -25.194   5.652  -4.386  1.00  0.00           N  
ATOM    111  H   ARG A 557     -31.286  -0.905  -3.623  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -29.890   0.445  -2.459  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -29.717   1.435  -4.816  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -30.798   2.697  -4.252  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -29.186   3.445  -2.645  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -28.129   2.074  -3.005  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -27.833   2.872  -5.281  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -28.941   4.208  -4.976  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -27.038   4.584  -3.102  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -26.891   4.010  -6.553  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -25.467   4.980  -6.792  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -25.168   5.859  -3.407  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -24.497   6.047  -4.997  1.00  0.00           H  
ATOM    124  N   SER A 558     -32.533   1.015  -1.406  1.00  0.00           N  
ATOM    125  CA  SER A 558     -33.477   1.556  -0.435  1.00  0.00           C  
ATOM    126  C   SER A 558     -32.784   1.860   0.887  1.00  0.00           C  
ATOM    127  O   SER A 558     -33.166   2.779   1.613  1.00  0.00           O  
ATOM    128  CB  SER A 558     -34.598   0.544  -0.210  1.00  0.00           C  
ATOM    129  OG  SER A 558     -35.026  -0.018  -1.441  1.00  0.00           O  
ATOM    130  H   SER A 558     -32.658   0.093  -1.714  1.00  0.00           H  
ATOM    131  HA  SER A 558     -33.895   2.466  -0.836  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -34.241  -0.249   0.429  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -35.437   1.035   0.258  1.00  0.00           H  
ATOM    134  HG  SER A 558     -35.546   0.640  -1.932  1.00  0.00           H  
ATOM    135  N   SER A 559     -31.764   1.081   1.190  1.00  0.00           N  
ATOM    136  CA  SER A 559     -31.016   1.250   2.419  1.00  0.00           C  
ATOM    137  C   SER A 559     -29.566   1.598   2.109  1.00  0.00           C  
ATOM    138  O   SER A 559     -28.681   1.329   2.915  1.00  0.00           O  
ATOM    139  CB  SER A 559     -31.081  -0.037   3.237  1.00  0.00           C  
ATOM    140  OG  SER A 559     -32.422  -0.398   3.527  1.00  0.00           O  
ATOM    141  H   SER A 559     -31.508   0.362   0.571  1.00  0.00           H  
ATOM    142  HA  SER A 559     -31.465   2.054   2.981  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -30.620  -0.839   2.679  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -30.550   0.104   4.167  1.00  0.00           H  
ATOM    145  HG  SER A 559     -32.487  -0.632   4.461  1.00  0.00           H  
ATOM    146  N   SER A 560     -29.357   2.235   0.948  1.00  0.00           N  
ATOM    147  CA  SER A 560     -28.025   2.477   0.376  1.00  0.00           C  
ATOM    148  C   SER A 560     -27.232   1.171   0.268  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.213   0.552  -0.798  1.00  0.00           O  
ATOM    150  CB  SER A 560     -27.242   3.569   1.139  1.00  0.00           C  
ATOM    151  OG  SER A 560     -27.104   3.284   2.521  1.00  0.00           O  
ATOM    152  H   SER A 560     -30.139   2.554   0.449  1.00  0.00           H  
ATOM    153  HA  SER A 560     -28.191   2.832  -0.632  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -26.255   3.658   0.711  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -27.760   4.512   1.032  1.00  0.00           H  
ATOM    156  HG  SER A 560     -27.822   2.700   2.805  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.597   0.765   1.371  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.976  -0.553   1.504  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.689  -0.660   0.693  1.00  0.00           C  
ATOM    160  O   LYS A 561     -23.602  -0.752   1.258  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -26.973  -1.647   1.106  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -26.539  -3.051   1.480  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -27.678  -4.038   1.283  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -27.342  -5.407   1.844  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -26.916  -5.336   3.267  1.00  0.00           N  
ATOM    166  H   LYS A 561     -26.549   1.382   2.137  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -25.725  -0.684   2.546  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -27.916  -1.448   1.590  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -27.115  -1.613   0.036  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -25.708  -3.343   0.856  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -26.239  -3.062   2.517  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -28.557  -3.662   1.784  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -27.877  -4.131   0.226  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -28.218  -6.035   1.773  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -26.543  -5.837   1.257  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -25.902  -5.101   3.323  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -27.069  -6.258   3.733  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -27.459  -4.601   3.777  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.807  -0.644  -0.623  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.643  -0.735  -1.482  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.938  -0.119  -2.842  1.00  0.00           C  
ATOM    182  O   LEU A 562     -24.953  -0.421  -3.470  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -23.214  -2.189  -1.662  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.743  -2.383  -2.020  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -20.884  -2.285  -0.768  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -21.531  -3.718  -2.719  1.00  0.00           C  
ATOM    187  H   LEU A 562     -25.699  -0.553  -1.025  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.839  -0.185  -1.013  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.408  -2.716  -0.739  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -23.813  -2.625  -2.445  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.437  -1.592  -2.698  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -21.130  -3.097  -0.101  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -21.076  -1.346  -0.274  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -19.841  -2.342  -1.040  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -22.117  -3.745  -3.626  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -21.844  -4.519  -2.066  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -20.486  -3.837  -2.962  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.049   0.749  -3.283  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.158   1.366  -4.591  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.261   0.624  -5.574  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.385  -0.133  -5.145  1.00  0.00           O  
ATOM    202  CB  SER A 563     -22.732   2.830  -4.499  1.00  0.00           C  
ATOM    203  OG  SER A 563     -22.911   3.509  -5.731  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.290   0.979  -2.712  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.185   1.306  -4.917  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -23.314   3.325  -3.737  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -21.687   2.868  -4.230  1.00  0.00           H  
ATOM    208  HG  SER A 563     -23.786   3.306  -6.091  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.454   0.833  -6.875  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.590   0.204  -7.867  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.145   0.610  -7.637  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.226  -0.169  -7.899  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -21.998   0.558  -9.293  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.258  -0.267 -10.321  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -20.031   0.147 -10.826  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -21.776  -1.475 -10.763  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -19.343  -0.620 -11.743  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -21.097  -2.248 -11.684  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.881  -1.817 -12.170  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.199  -2.587 -13.084  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.197   1.410  -7.171  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.664  -0.866  -7.742  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.056   0.386  -9.417  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -21.775   1.594  -9.476  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -19.615   1.087 -10.488  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -22.727  -1.809 -10.375  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -18.388  -0.280 -12.120  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -21.517  -3.184 -12.015  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -18.371  -2.905 -12.680  1.00  0.00           H  
ATOM    230  N   LYS A 565     -19.950   1.831  -7.141  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -18.620   2.295  -6.778  1.00  0.00           C  
ATOM    232  C   LYS A 565     -17.950   1.250  -5.911  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.860   0.789  -6.204  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -18.676   3.598  -5.979  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -19.667   4.623  -6.487  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -19.647   5.861  -5.607  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -20.709   6.863  -6.016  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -20.643   8.100  -5.194  1.00  0.00           N  
ATOM    239  H   LYS A 565     -20.716   2.434  -7.031  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.047   2.439  -7.684  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.935   3.362  -4.960  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -17.693   4.049  -5.990  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -19.405   4.898  -7.495  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -20.659   4.196  -6.470  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -19.826   5.565  -4.584  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -18.674   6.328  -5.684  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -20.563   7.122  -7.053  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -21.681   6.409  -5.891  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -21.399   8.762  -5.475  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -19.718   8.569  -5.325  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -20.756   7.869  -4.185  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.650   0.841  -4.873  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.107  -0.087  -3.905  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.088  -1.491  -4.478  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.264  -2.314  -4.095  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.921  -0.060  -2.615  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -18.948   1.278  -1.875  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -19.901   2.264  -2.530  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.336   1.054  -0.437  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.571   1.152  -4.768  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.093   0.216  -3.688  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.939  -0.336  -2.849  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.514  -0.803  -1.946  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -17.958   1.711  -1.889  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.879   1.807  -2.626  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -19.530   2.535  -3.509  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -19.979   3.149  -1.916  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -18.647   0.353   0.010  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -20.336   0.651  -0.398  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -19.300   1.991   0.095  1.00  0.00           H  
ATOM    271  N   GLN A 567     -19.005  -1.753  -5.401  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -19.043  -3.032  -6.090  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.717  -3.297  -6.785  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.054  -4.292  -6.510  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.187  -3.077  -7.112  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.571  -3.022  -6.486  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.686  -3.249  -7.495  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -23.779  -2.695  -7.368  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -22.424  -4.078  -8.495  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.678  -1.071  -5.614  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -19.200  -3.797  -5.348  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.089  -2.231  -7.783  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -20.108  -3.989  -7.684  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.640  -3.784  -5.725  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.708  -2.050  -6.036  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -21.538  -4.496  -8.530  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -23.130  -4.249  -9.155  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.313  -2.385  -7.660  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.083  -2.573  -8.414  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.869  -2.158  -7.583  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.745  -2.575  -7.859  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.140  -1.835  -9.761  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -15.527  -0.446  -9.793  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -16.396   0.571  -9.085  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -15.991   1.940  -9.402  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -15.282   2.719  -8.584  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -14.913   2.270  -7.394  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -14.951   3.947  -8.962  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.852  -1.576  -7.801  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.000  -3.630  -8.614  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.637  -2.434 -10.502  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -17.179  -1.741 -10.041  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -14.563  -0.477  -9.307  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.401  -0.143 -10.823  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.425   0.417  -9.377  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -16.304   0.419  -8.021  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -16.255   2.299 -10.282  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -15.173   1.349  -7.105  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -14.353   2.844  -6.774  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -15.230   4.288  -9.868  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -14.426   4.545  -8.347  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.105  -1.341  -6.560  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.048  -0.946  -5.637  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.568  -2.172  -4.876  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.377  -2.478  -4.843  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.564   0.111  -4.647  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.470   0.892  -3.938  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.740   1.840  -4.869  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -13.364   2.823  -5.331  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -11.544   1.617  -5.134  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.014  -0.999  -6.420  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.228  -0.537  -6.209  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.179   0.815  -5.189  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.178  -0.376  -3.895  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -13.915   1.469  -3.141  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.756   0.196  -3.524  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.522  -2.905  -4.318  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.233  -4.066  -3.493  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.737  -5.236  -4.352  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.151  -6.182  -3.845  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.492  -4.453  -2.712  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.277  -4.916  -1.267  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.601  -4.950  -0.523  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.624  -6.286  -1.217  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.464  -2.654  -4.467  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.456  -3.792  -2.793  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.144  -3.592  -2.692  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -15.988  -5.246  -3.249  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.627  -4.212  -0.766  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -16.435  -5.292   0.490  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -17.278  -5.626  -1.025  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.028  -3.959  -0.503  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -14.466  -6.572  -0.188  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -13.675  -6.249  -1.730  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -15.266  -7.009  -1.699  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.985  -5.170  -5.650  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.505  -6.201  -6.567  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.018  -6.043  -6.856  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.363  -6.977  -7.320  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.300  -6.175  -7.872  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.680  -6.798  -7.743  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -15.615  -8.268  -7.379  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -15.608  -8.591  -6.170  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -15.555  -9.106  -8.300  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.511  -4.423  -5.998  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.653  -7.155  -6.091  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.420  -5.149  -8.190  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.752  -6.718  -8.628  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -16.225  -6.275  -6.974  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -16.197  -6.697  -8.686  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.481  -4.865  -6.584  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.068  -4.605  -6.828  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.306  -4.401  -5.528  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.155  -4.811  -5.397  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.901  -3.362  -7.699  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.512  -3.486  -9.085  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.303  -2.243  -9.928  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -11.133  -1.901 -10.773  1.00  0.00           O  
ATOM    369  NE2 GLN A 572      -9.188  -1.565  -9.716  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.049  -4.153  -6.215  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.660  -5.457  -7.346  1.00  0.00           H  
ATOM    372  HB2 GLN A 572     -10.367  -2.526  -7.201  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -8.849  -3.158  -7.807  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -10.060  -4.325  -9.592  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -11.573  -3.660  -8.982  1.00  0.00           H  
ATOM    376 HE21 GLN A 572      -8.565  -1.900  -9.037  1.00  0.00           H  
ATOM    377 HE22 GLN A 572      -9.023  -0.761 -10.252  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.971  -3.766  -4.582  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.362  -3.309  -3.334  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.566  -4.420  -2.607  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.420  -4.192  -2.242  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.464  -2.735  -2.431  1.00  0.00           C  
ATOM    383  CG  LEU A 573     -10.067  -1.551  -1.548  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.238  -1.110  -0.694  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.872  -1.878  -0.678  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.920  -3.567  -4.737  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.672  -2.513  -3.582  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.285  -2.423  -3.062  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.814  -3.529  -1.789  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.797  -0.720  -2.183  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -10.948  -0.263  -0.090  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.541  -1.924  -0.052  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -12.065  -0.831  -1.332  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -9.072  -2.773  -0.111  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.682  -1.056  -0.004  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -8.006  -2.036  -1.304  1.00  0.00           H  
ATOM    397  N   PRO A 574      -9.137  -5.630  -2.372  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.402  -6.725  -1.711  1.00  0.00           C  
ATOM    399  C   PRO A 574      -7.086  -7.050  -2.414  1.00  0.00           C  
ATOM    400  O   PRO A 574      -6.038  -7.176  -1.775  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.360  -7.914  -1.802  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.710  -7.304  -1.928  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.518  -6.027  -2.696  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -8.206  -6.498  -0.673  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -9.115  -8.512  -2.669  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -9.281  -8.516  -0.908  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.367  -7.971  -2.466  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -11.110  -7.093  -0.946  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.628  -6.205  -3.755  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -11.221  -5.278  -2.363  1.00  0.00           H  
ATOM    411  N   GLN A 575      -7.150  -7.164  -3.737  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.966  -7.416  -4.552  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.998  -6.240  -4.466  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.784  -6.404  -4.568  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.379  -7.662  -6.006  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.062  -9.005  -6.226  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.733  -9.107  -7.585  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -7.109  -9.494  -8.576  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -9.015  -8.779  -7.641  1.00  0.00           N  
ATOM    420  H   GLN A 575      -8.019  -7.070  -4.179  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.479  -8.299  -4.167  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -7.062  -6.884  -6.309  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.500  -7.622  -6.630  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -6.321  -9.788  -6.146  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -7.811  -9.142  -5.460  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -9.460  -8.495  -6.809  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -9.472  -8.839  -8.507  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.552  -5.058  -4.263  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.762  -3.848  -4.105  1.00  0.00           C  
ATOM    430  C   LEU A 576      -4.083  -3.812  -2.734  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.995  -3.264  -2.590  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.658  -2.625  -4.289  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -5.018  -1.289  -3.929  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -4.015  -0.864  -4.993  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -6.083  -0.221  -3.725  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.532  -4.994  -4.228  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -4.002  -3.845  -4.870  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.956  -2.587  -5.325  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.541  -2.752  -3.680  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.484  -1.411  -2.999  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -3.235  -1.608  -5.069  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.580   0.086  -4.720  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -4.520  -0.769  -5.944  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -5.609   0.724  -3.502  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.726  -0.505  -2.902  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.672  -0.124  -4.624  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.725  -4.398  -1.731  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -4.146  -4.464  -0.393  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.873  -5.275  -0.395  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.830  -4.795   0.029  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -5.135  -5.057   0.609  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -6.042  -4.056   1.326  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.873  -2.642   0.778  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.489  -4.501   1.229  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.613  -4.788  -1.893  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.902  -3.460  -0.091  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.761  -5.762   0.084  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.572  -5.596   1.358  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.772  -4.036   2.371  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -4.891  -2.264   1.027  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -6.622  -1.996   1.213  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -5.992  -2.651  -0.296  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.590  -5.485   1.661  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.789  -4.529   0.192  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -8.116  -3.805   1.766  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.953  -6.497  -0.882  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.764  -7.325  -0.990  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.756  -6.685  -1.941  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.448  -6.884  -1.801  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.118  -8.739  -1.447  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.975  -8.786  -2.695  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.111 -10.185  -3.240  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -4.006 -10.927  -2.785  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -2.308 -10.563  -4.115  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.823  -6.849  -1.166  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.320  -7.378  -0.007  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.202  -9.277  -1.646  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.651  -9.237  -0.652  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.959  -8.411  -2.453  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.526  -8.159  -3.451  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.257  -5.894  -2.889  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.397  -5.156  -3.810  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.445  -4.159  -3.036  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.666  -4.178  -3.104  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.224  -4.377  -4.834  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.528  -4.231  -6.173  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.604  -5.166  -6.997  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.089  -3.172  -6.414  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.229  -5.815  -2.977  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.247  -5.858  -4.315  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -2.178  -4.862  -4.983  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.390  -3.383  -4.439  1.00  0.00           H  
ATOM    493  N   LEU A 580      -0.239  -3.299  -2.292  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.403  -2.232  -1.537  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.220  -2.785  -0.383  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.260  -2.235  -0.031  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.652  -1.262  -1.010  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.519  -0.620  -2.087  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.612   0.225  -1.458  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.663   0.211  -3.029  1.00  0.00           C  
ATOM    501  H   LEU A 580      -1.219  -3.381  -2.255  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.061  -1.700  -2.207  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -1.296  -1.798  -0.327  1.00  0.00           H  
ATOM    504  HB3 LEU A 580      -0.151  -0.477  -0.465  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.994  -1.398  -2.667  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -3.259  -0.405  -0.865  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -3.189   0.706  -2.235  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.166   0.977  -0.824  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -1.287   0.645  -3.795  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.082  -0.421  -3.489  1.00  0.00           H  
ATOM    511 HD23 LEU A 580      -0.174   0.998  -2.472  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.743  -3.869   0.204  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.468  -4.543   1.268  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.802  -5.046   0.740  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.864  -4.727   1.277  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.654  -5.718   1.800  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.283  -6.390   3.007  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.537  -7.637   3.433  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.671  -8.677   2.753  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.191  -7.584   4.448  1.00  0.00           O  
ATOM    521  H   GLU A 581      -0.132  -4.224  -0.079  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.641  -3.833   2.064  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.326  -5.365   2.074  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.555  -6.455   1.016  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.300  -6.655   2.763  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.283  -5.689   3.829  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.731  -5.810  -0.340  1.00  0.00           N  
ATOM    528  CA  ALA A 582       3.921  -6.345  -0.983  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.736  -5.223  -1.614  1.00  0.00           C  
ATOM    530  O   ALA A 582       5.923  -5.383  -1.893  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.528  -7.376  -2.027  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.844  -6.023  -0.715  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.521  -6.834  -0.228  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       4.416  -7.782  -2.485  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       2.912  -6.907  -2.781  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       2.971  -8.170  -1.551  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.093  -4.083  -1.833  1.00  0.00           N  
ATOM    538  CA  LYS A 583       4.774  -2.918  -2.367  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.623  -2.301  -1.273  1.00  0.00           C  
ATOM    540  O   LYS A 583       6.790  -1.976  -1.478  1.00  0.00           O  
ATOM    541  CB  LYS A 583       3.770  -1.890  -2.904  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.430  -0.640  -3.460  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.417   0.364  -3.979  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.106   1.628  -4.460  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.163   2.551  -5.141  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.135  -4.024  -1.615  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.418  -3.242  -3.171  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.183  -2.347  -3.693  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.108  -1.598  -2.103  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.011  -0.174  -2.678  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.081  -0.926  -4.270  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       2.873  -0.075  -4.801  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       2.733   0.618  -3.184  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       4.539   2.133  -3.611  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       4.889   1.355  -5.152  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       2.792   2.106  -6.007  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       3.650   3.436  -5.403  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       2.361   2.780  -4.514  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.028  -2.182  -0.097  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.713  -1.672   1.062  1.00  0.00           C  
ATOM    561  C   LEU A 584       6.860  -2.611   1.422  1.00  0.00           C  
ATOM    562  O   LEU A 584       7.985  -2.167   1.636  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.697  -1.511   2.207  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.243  -1.034   3.557  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       5.855  -2.198   4.314  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.255   0.086   3.365  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.092  -2.457  -0.004  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.119  -0.705   0.810  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       3.945  -0.808   1.887  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.220  -2.468   2.361  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.429  -0.648   4.150  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.671  -2.607   3.736  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       5.103  -2.961   4.457  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       6.220  -1.860   5.271  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       5.784   0.914   2.854  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       7.085  -0.277   2.774  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       6.616   0.416   4.329  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.576  -3.912   1.453  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.601  -4.919   1.721  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.757  -4.806   0.730  1.00  0.00           C  
ATOM    581  O   GLU A 585       9.925  -4.888   1.110  1.00  0.00           O  
ATOM    582  CB  GLU A 585       6.996  -6.323   1.652  1.00  0.00           C  
ATOM    583  CG  GLU A 585       6.049  -6.636   2.798  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.749  -6.640   4.141  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.428  -7.640   4.462  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       6.640  -5.643   4.879  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.645  -4.205   1.307  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.981  -4.749   2.717  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.449  -6.418   0.726  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.795  -7.047   1.664  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.271  -5.889   2.817  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.610  -7.609   2.631  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.424  -4.587  -0.537  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.426  -4.509  -1.592  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.304  -3.276  -1.432  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.480  -3.287  -1.794  1.00  0.00           O  
ATOM    597  CB  ALA A 586       8.752  -4.489  -2.951  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.476  -4.472  -0.769  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.045  -5.391  -1.535  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       9.502  -4.411  -3.723  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.087  -3.640  -3.009  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.187  -5.399  -3.086  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.728  -2.214  -0.897  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.452  -0.969  -0.700  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.210  -0.993   0.623  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.350  -0.544   0.706  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.480   0.208  -0.745  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.734   0.370  -2.071  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.565   1.321  -1.912  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.677   0.872  -3.153  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.785  -2.264  -0.630  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.163  -0.868  -1.506  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.751   0.079   0.044  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.033   1.115  -0.555  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.347  -0.590  -2.381  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.931   2.297  -1.636  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       6.906   0.950  -1.141  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.024   1.388  -2.844  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.122   1.804  -2.838  1.00  0.00           H  
ATOM    620 HD22 LEU A 587       9.126   1.029  -4.069  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.453   0.140  -3.322  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.578  -1.551   1.647  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.171  -1.629   2.975  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.363  -2.566   2.990  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.303  -2.355   3.741  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.140  -2.093   4.003  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.362  -0.961   4.659  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.217  -0.144   5.613  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      11.181  -0.647   6.188  1.00  0.00           O  
ATOM    630  NE2 GLN A 588       9.854   1.113   5.817  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.681  -1.934   1.505  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.509  -0.639   3.244  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.433  -2.747   3.515  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.648  -2.646   4.780  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       8.991  -0.303   3.884  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.531  -1.379   5.204  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       9.065   1.453   5.344  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      10.390   1.655   6.433  1.00  0.00           H  
ATOM    639  N   THR A 589      12.332  -3.591   2.152  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.416  -4.561   2.117  1.00  0.00           C  
ATOM    641  C   THR A 589      14.664  -3.953   1.467  1.00  0.00           C  
ATOM    642  O   THR A 589      15.787  -4.362   1.762  1.00  0.00           O  
ATOM    643  CB  THR A 589      12.990  -5.859   1.388  1.00  0.00           C  
ATOM    644  OG1 THR A 589      13.904  -6.921   1.685  1.00  0.00           O  
ATOM    645  CG2 THR A 589      12.932  -5.654  -0.119  1.00  0.00           C  
ATOM    646  H   THR A 589      11.558  -3.708   1.556  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.660  -4.810   3.144  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.003  -6.135   1.733  1.00  0.00           H  
ATOM    649  HG1 THR A 589      13.681  -7.309   2.549  1.00  0.00           H  
ATOM    650 HG21 THR A 589      13.906  -5.352  -0.478  1.00  0.00           H  
ATOM    651 HG22 THR A 589      12.208  -4.886  -0.349  1.00  0.00           H  
ATOM    652 HG23 THR A 589      12.642  -6.577  -0.597  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.465  -2.960   0.600  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.580  -2.193   0.055  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.228  -1.410   1.178  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.444  -1.401   1.342  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.093  -1.198  -1.002  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.364  -1.824  -2.171  1.00  0.00           C  
ATOM    659  CD  GLN A 590      15.254  -2.737  -2.991  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      15.327  -3.940  -2.744  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      15.950  -2.166  -3.963  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.551  -2.740   0.323  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.295  -2.874  -0.381  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      14.421  -0.499  -0.529  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.944  -0.657  -1.387  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.532  -2.399  -1.791  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.992  -1.035  -2.806  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      15.853  -1.199  -4.098  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      16.536  -2.733  -4.512  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.368  -0.781   1.958  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.764   0.094   3.047  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.237  -0.725   4.250  1.00  0.00           C  
ATOM    673  O   VAL A 591      16.922  -0.220   5.144  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.561   0.983   3.428  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.936   2.054   4.433  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.967   1.609   2.173  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.410  -0.912   1.791  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.570   0.727   2.703  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.806   0.354   3.874  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.717   2.675   4.022  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.285   1.589   5.342  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      14.065   2.660   4.647  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      14.692   2.273   1.728  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.077   2.165   2.433  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      13.712   0.827   1.465  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.866  -2.000   4.255  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.307  -2.934   5.277  1.00  0.00           C  
ATOM    688  C   ALA A 592      17.773  -3.282   5.064  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.480  -3.668   5.994  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.454  -4.194   5.252  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.260  -2.319   3.553  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.185  -2.463   6.234  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      14.419  -3.932   5.417  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      15.785  -4.865   6.030  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      15.555  -4.677   4.291  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.210  -3.134   3.822  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.587  -3.397   3.440  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.469  -2.212   3.807  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.165  -1.069   3.471  1.00  0.00           O  
ATOM    700  CB  ASP A 593      19.659  -3.679   1.935  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.071  -3.914   1.442  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      21.588  -5.038   1.609  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      21.662  -2.979   0.866  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.584  -2.822   3.138  1.00  0.00           H  
ATOM    705  HA  ASP A 593      19.926  -4.265   3.979  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.074  -4.560   1.713  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.247  -2.838   1.398  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.559  -2.497   4.508  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.436  -1.458   5.032  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.136  -0.698   3.915  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.501   0.467   4.080  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.463  -2.064   5.975  1.00  0.00           C  
ATOM    713  H   ALA A 594      21.785  -3.445   4.676  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.830  -0.765   5.599  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      22.957  -2.611   6.756  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.057  -1.277   6.412  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.104  -2.735   5.423  1.00  0.00           H  
ATOM    718  N   SER A 595      23.306  -1.349   2.774  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.010  -0.753   1.652  1.00  0.00           C  
ATOM    720  C   SER A 595      23.091   0.192   0.873  1.00  0.00           C  
ATOM    721  O   SER A 595      23.539   0.905  -0.027  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.552  -1.857   0.741  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.237  -2.848   1.498  1.00  0.00           O  
ATOM    724  H   SER A 595      22.943  -2.256   2.681  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.840  -0.186   2.046  1.00  0.00           H  
ATOM    726  HB2 SER A 595      23.731  -2.327   0.217  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.238  -1.429   0.026  1.00  0.00           H  
ATOM    728  HG  SER A 595      26.156  -2.910   1.197  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.808   0.197   1.239  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.819   1.069   0.604  1.00  0.00           C  
ATOM    731  C   PHE A 596      21.220   2.537   0.697  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.328   3.223  -0.315  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.443   0.862   1.247  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.393   1.835   0.791  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.839   1.742  -0.474  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.956   2.842   1.638  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.871   2.635  -0.886  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.990   3.736   1.230  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.447   3.633  -0.032  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.513  -0.421   1.948  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.761   0.794  -0.439  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.094  -0.130   1.012  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.538   0.957   2.318  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.171   0.961  -1.142  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.379   2.922   2.629  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.447   2.552  -1.875  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.660   4.516   1.899  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.691   4.334  -0.354  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.471   3.005   1.912  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.750   4.420   2.148  1.00  0.00           C  
ATOM    751  C   PHE A 597      23.109   4.830   1.582  1.00  0.00           C  
ATOM    752  O   PHE A 597      23.457   6.011   1.572  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.694   4.732   3.642  1.00  0.00           C  
ATOM    754  CG  PHE A 597      20.334   4.535   4.250  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      19.366   5.521   4.140  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      20.024   3.367   4.926  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      18.113   5.344   4.693  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.773   3.185   5.484  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.817   4.175   5.366  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.463   2.384   2.671  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.983   4.991   1.646  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      22.380   4.083   4.157  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.986   5.759   3.801  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.598   6.435   3.613  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.772   2.594   5.019  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      17.368   6.118   4.601  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.543   2.271   6.011  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.837   4.036   5.800  1.00  0.00           H  
ATOM    769  N   SER A 598      23.871   3.852   1.110  1.00  0.00           N  
ATOM    770  CA  SER A 598      25.157   4.125   0.489  1.00  0.00           C  
ATOM    771  C   SER A 598      24.965   4.525  -0.972  1.00  0.00           C  
ATOM    772  O   SER A 598      25.905   4.951  -1.648  1.00  0.00           O  
ATOM    773  CB  SER A 598      26.055   2.895   0.603  1.00  0.00           C  
ATOM    774  OG  SER A 598      26.219   2.527   1.964  1.00  0.00           O  
ATOM    775  H   SER A 598      23.560   2.924   1.175  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.615   4.947   1.019  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.605   2.071   0.070  1.00  0.00           H  
ATOM    778  HB3 SER A 598      27.025   3.115   0.182  1.00  0.00           H  
ATOM    779  HG  SER A 598      25.875   3.237   2.531  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.736   4.393  -1.448  1.00  0.00           N  
ATOM    781  CA  GLN A 599      23.376   4.799  -2.790  1.00  0.00           C  
ATOM    782  C   GLN A 599      23.097   6.296  -2.822  1.00  0.00           C  
ATOM    783  O   GLN A 599      23.023   6.932  -1.770  1.00  0.00           O  
ATOM    784  CB  GLN A 599      22.157   4.000  -3.255  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.479   2.552  -3.574  1.00  0.00           C  
ATOM    786  CD  GLN A 599      23.488   2.422  -4.694  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      24.695   2.386  -4.461  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      23.000   2.353  -5.917  1.00  0.00           N  
ATOM    789  H   GLN A 599      23.040   4.014  -0.871  1.00  0.00           H  
ATOM    790  HA  GLN A 599      24.210   4.584  -3.440  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.410   4.018  -2.474  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.749   4.463  -4.142  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.884   2.085  -2.692  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      21.569   2.046  -3.866  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      22.025   2.384  -6.031  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      23.631   2.276  -6.668  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.953   6.892  -4.020  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.731   8.334  -4.161  1.00  0.00           C  
ATOM    799  C   PRO A 600      21.388   8.770  -3.585  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.399   8.034  -3.631  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.774   8.556  -5.681  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.453   7.345  -6.218  1.00  0.00           C  
ATOM    803  CD  PRO A 600      22.996   6.232  -5.334  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.521   8.901  -3.691  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.766   8.647  -6.063  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      23.332   9.452  -5.901  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.151   7.167  -7.241  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.524   7.460  -6.150  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.016   5.897  -5.630  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      23.696   5.415  -5.338  1.00  0.00           H  
ATOM    811  N   HIS A 601      21.388   9.988  -3.052  1.00  0.00           N  
ATOM    812  CA  HIS A 601      20.242  10.577  -2.354  1.00  0.00           C  
ATOM    813  C   HIS A 601      19.000  10.578  -3.220  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.896  10.420  -2.723  1.00  0.00           O  
ATOM    815  CB  HIS A 601      20.600  12.012  -1.952  1.00  0.00           C  
ATOM    816  CG  HIS A 601      19.569  12.750  -1.152  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      19.553  12.761   0.225  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      18.556  13.555  -1.545  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      18.576  13.543   0.646  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      17.955  14.037  -0.409  1.00  0.00           N  
ATOM    821  H   HIS A 601      22.210  10.530  -3.135  1.00  0.00           H  
ATOM    822  HA  HIS A 601      20.044   9.999  -1.465  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      21.497  11.988  -1.366  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      20.782  12.580  -2.851  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      20.178  12.267   0.817  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      18.269  13.777  -2.564  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      18.327  13.742   1.678  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      17.326  14.802  -0.385  1.00  0.00           H  
ATOM    829  N   GLU A 602      19.184  10.751  -4.515  1.00  0.00           N  
ATOM    830  CA  GLU A 602      18.062  10.815  -5.430  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.414   9.443  -5.608  1.00  0.00           C  
ATOM    832  O   GLU A 602      16.213   9.353  -5.862  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.520  11.383  -6.772  1.00  0.00           C  
ATOM    834  CG  GLU A 602      19.185  12.745  -6.645  1.00  0.00           C  
ATOM    835  CD  GLU A 602      19.639  13.304  -7.975  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      20.552  12.713  -8.589  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      19.091  14.339  -8.406  1.00  0.00           O  
ATOM    838  H   GLU A 602      20.095  10.844  -4.863  1.00  0.00           H  
ATOM    839  HA  GLU A 602      17.331  11.486  -5.003  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      19.229  10.700  -7.217  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.665  11.481  -7.422  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      18.482  13.436  -6.204  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      20.047  12.651  -5.998  1.00  0.00           H  
ATOM    844  N   GLN A 603      18.198   8.373  -5.455  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.654   7.028  -5.596  1.00  0.00           C  
ATOM    846  C   GLN A 603      17.054   6.585  -4.261  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.972   5.998  -4.216  1.00  0.00           O  
ATOM    848  CB  GLN A 603      18.731   6.029  -6.086  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.474   5.258  -4.997  1.00  0.00           C  
ATOM    850  CD  GLN A 603      18.734   4.009  -4.539  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.827   3.604  -3.381  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      18.016   3.374  -5.450  1.00  0.00           N  
ATOM    853  H   GLN A 603      19.145   8.494  -5.234  1.00  0.00           H  
ATOM    854  HA  GLN A 603      16.859   7.076  -6.329  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      18.266   5.309  -6.737  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      19.470   6.581  -6.652  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.434   4.959  -5.380  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      19.613   5.907  -4.145  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      17.998   3.736  -6.362  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      17.530   2.563  -5.176  1.00  0.00           H  
ATOM    861  N   THR A 604      17.753   6.894  -3.170  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.315   6.485  -1.845  1.00  0.00           C  
ATOM    863  C   THR A 604      16.037   7.202  -1.451  1.00  0.00           C  
ATOM    864  O   THR A 604      15.078   6.578  -1.007  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.388   6.748  -0.773  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.890   8.084  -0.900  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.529   5.752  -0.882  1.00  0.00           C  
ATOM    868  H   THR A 604      18.587   7.405  -3.265  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.123   5.424  -1.875  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.925   6.638   0.197  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.822   8.106  -0.630  1.00  0.00           H  
ATOM    872 HG21 THR A 604      20.040   5.890  -1.823  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.135   4.747  -0.830  1.00  0.00           H  
ATOM    874 HG23 THR A 604      20.223   5.907  -0.067  1.00  0.00           H  
ATOM    875  N   GLN A 605      16.034   8.517  -1.630  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.873   9.338  -1.321  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.658   8.892  -2.122  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.538   8.922  -1.624  1.00  0.00           O  
ATOM    879  CB  GLN A 605      15.194  10.805  -1.589  1.00  0.00           C  
ATOM    880  CG  GLN A 605      16.048  11.442  -0.505  1.00  0.00           C  
ATOM    881  CD  GLN A 605      15.314  11.574   0.814  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      14.660  12.581   1.068  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      15.422  10.565   1.666  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.844   8.951  -1.978  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.656   9.214  -0.272  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.736  10.874  -2.524  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      14.274  11.361  -1.672  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.932  10.836  -0.357  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      16.346  12.428  -0.836  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      15.971   9.794   1.409  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      14.931  10.624   2.520  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.895   8.460  -3.356  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.851   7.887  -4.189  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.208   6.710  -3.473  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.989   6.663  -3.303  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.451   7.444  -5.531  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.453   6.847  -6.511  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.280   5.351  -6.296  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.522   4.694  -7.439  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      10.083   5.072  -7.472  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.795   8.540  -3.720  1.00  0.00           H  
ATOM    902  HA  LYS A 606      12.104   8.643  -4.366  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      13.913   8.296  -5.999  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.213   6.702  -5.338  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.501   7.333  -6.369  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      12.802   7.020  -7.518  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.254   4.897  -6.216  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.733   5.191  -5.376  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      11.981   4.992  -8.369  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      11.602   3.622  -7.333  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606       9.649   4.740  -8.361  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606       9.974   6.110  -7.415  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606       9.577   4.637  -6.674  1.00  0.00           H  
ATOM    914  N   VAL A 607      13.042   5.781  -3.035  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.564   4.575  -2.372  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.955   4.906  -1.012  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.872   4.433  -0.675  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.699   3.547  -2.186  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.178   2.292  -1.503  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.337   3.199  -3.522  1.00  0.00           C  
ATOM    921  H   VAL A 607      14.011   5.916  -3.152  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.803   4.132  -2.997  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.459   3.988  -1.552  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.409   1.843  -2.116  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      12.763   2.554  -0.540  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      13.988   1.592  -1.368  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      15.136   2.489  -3.366  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      14.736   4.095  -3.975  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      13.592   2.767  -4.175  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.657   5.730  -0.245  1.00  0.00           N  
ATOM    931  CA  LEU A 608      12.211   6.125   1.083  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.848   6.808   1.029  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.931   6.445   1.770  1.00  0.00           O  
ATOM    934  CB  LEU A 608      13.242   7.056   1.726  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.584   6.401   2.060  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.566   7.431   2.584  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.395   5.293   3.081  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.510   6.082  -0.587  1.00  0.00           H  
ATOM    939  HA  LEU A 608      12.129   5.231   1.680  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.428   7.877   1.047  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.823   7.453   2.639  1.00  0.00           H  
ATOM    942  HG  LEU A 608      15.000   5.966   1.162  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      16.504   6.949   2.815  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      15.166   7.886   3.477  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      15.725   8.189   1.834  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.704   4.561   2.691  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      14.003   5.710   3.996  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      15.347   4.819   3.278  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.718   7.774   0.132  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.487   8.537  -0.008  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.361   7.671  -0.564  1.00  0.00           C  
ATOM    952  O   ALA A 609       7.214   7.768  -0.121  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.728   9.747  -0.901  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.478   7.984  -0.456  1.00  0.00           H  
ATOM    955  HA  ALA A 609       9.204   8.892   0.970  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       8.845  10.366  -0.916  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.954   9.414  -1.903  1.00  0.00           H  
ATOM    958  HB3 ALA A 609      10.567  10.317  -0.517  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.695   6.808  -1.517  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.701   5.943  -2.145  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.215   4.895  -1.154  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.035   4.543  -1.133  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.292   5.267  -3.382  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.234   4.677  -4.294  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.618   5.444  -5.064  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.035   3.448  -4.271  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.632   6.751  -1.806  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.864   6.555  -2.442  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.859   5.993  -3.945  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       8.952   4.472  -3.066  1.00  0.00           H  
ATOM    971  N   MET A 611       8.134   4.409  -0.322  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.796   3.459   0.730  1.00  0.00           C  
ATOM    973  C   MET A 611       6.759   4.034   1.677  1.00  0.00           C  
ATOM    974  O   MET A 611       5.788   3.364   2.031  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.039   3.055   1.524  1.00  0.00           C  
ATOM    976  CG  MET A 611       8.716   2.594   2.935  1.00  0.00           C  
ATOM    977  SD  MET A 611       9.247   3.775   4.184  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.023   3.749   3.946  1.00  0.00           C  
ATOM    979  H   MET A 611       9.069   4.693  -0.427  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.382   2.580   0.261  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.539   2.249   1.009  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.708   3.902   1.590  1.00  0.00           H  
ATOM    983  HG2 MET A 611       7.649   2.465   3.019  1.00  0.00           H  
ATOM    984  HG3 MET A 611       9.199   1.656   3.115  1.00  0.00           H  
ATOM    985  HE1 MET A 611      11.486   4.471   4.602  1.00  0.00           H  
ATOM    986  HE2 MET A 611      11.249   3.997   2.919  1.00  0.00           H  
ATOM    987  HE3 MET A 611      11.403   2.764   4.172  1.00  0.00           H  
ATOM    988  N   ALA A 612       6.967   5.274   2.086  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.080   5.899   3.042  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.689   6.063   2.441  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.678   5.883   3.118  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.639   7.239   3.493  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.735   5.776   1.739  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.023   5.243   3.900  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       5.992   7.665   4.246  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.695   7.909   2.647  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       7.626   7.096   3.905  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.644   6.384   1.154  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.381   6.488   0.441  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.711   5.124   0.346  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.486   5.017   0.403  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.600   7.067  -0.949  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.484   6.558   0.675  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.739   7.160   0.991  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.072   8.034  -0.868  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       2.646   7.171  -1.448  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.233   6.403  -1.521  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.529   4.087   0.207  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.045   2.718   0.094  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.320   2.266   1.357  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.180   1.806   1.290  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.199   1.777  -0.214  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.499   4.251   0.172  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.354   2.681  -0.734  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.690   2.100  -1.118  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       3.823   0.775  -0.347  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.907   1.790   0.605  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.981   2.402   2.503  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.404   1.973   3.776  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.145   2.769   4.104  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.157   2.216   4.591  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.425   2.108   4.913  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.055   3.485   5.016  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       4.908   3.647   6.254  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       6.046   3.135   6.270  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.447   4.299   7.214  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.880   2.801   2.494  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.131   0.932   3.676  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.932   1.892   5.849  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.215   1.385   4.760  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.675   3.648   4.147  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.268   4.225   5.038  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.177   4.064   3.817  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.033   4.927   4.080  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.129   4.596   3.145  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.292   4.635   3.549  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.433   6.399   3.951  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       1.418   6.850   5.021  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       0.843   6.765   6.421  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       1.561   6.502   7.387  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616      -0.453   7.006   6.546  1.00  0.00           N  
ATOM   1042  H   GLN A 616       1.996   4.450   3.430  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.283   4.741   5.096  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616       0.884   6.556   2.983  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616      -0.454   7.009   4.030  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       2.296   6.223   4.972  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616       1.700   7.876   4.824  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616      -0.963   7.228   5.737  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616      -0.852   6.949   7.440  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.809   4.249   1.903  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.826   3.862   0.935  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.438   2.534   1.341  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.656   2.362   1.296  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.228   3.740  -0.466  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.272   3.605  -1.560  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.096   4.865  -1.722  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.496   5.951  -1.887  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.340   4.780  -1.702  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.135   4.251   1.633  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.594   4.621   0.932  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.636   4.618  -0.670  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.589   2.870  -0.496  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.775   3.392  -2.495  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -2.938   2.784  -1.308  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.576   1.605   1.740  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.007   0.299   2.219  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.073   0.454   3.272  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.195  -0.031   3.120  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.810  -0.462   2.827  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.086  -1.865   3.417  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.869  -1.826   4.717  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618      -1.758  -2.757   2.385  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.613   1.802   1.701  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.404  -0.260   1.387  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.059  -0.570   2.060  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.398   0.149   3.616  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -0.161  -2.307   3.666  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -1.301  -1.292   5.462  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.051  -2.834   5.057  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -2.811  -1.324   4.554  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618      -2.698  -2.319   2.085  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618      -1.933  -3.732   2.813  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618      -1.111  -2.855   1.520  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.710   1.135   4.343  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.515   1.102   5.534  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.877   1.757   5.306  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.899   1.250   5.767  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.796   1.769   6.706  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.309   3.178   6.414  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.790   3.882   7.651  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.695   3.523   8.133  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -2.486   4.789   8.159  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.886   1.668   4.327  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.653   0.046   5.762  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.475   1.811   7.546  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -1.942   1.166   6.977  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.508   3.127   5.687  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -3.129   3.752   6.006  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.892   2.878   4.578  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -6.143   3.573   4.299  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -7.022   2.731   3.389  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.246   2.712   3.534  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.908   4.945   3.661  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -5.258   4.895   2.287  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -5.246   6.244   1.602  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -6.192   6.608   0.899  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -4.177   6.994   1.800  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -4.046   3.240   4.228  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.656   3.709   5.242  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.862   5.441   3.559  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -5.276   5.528   4.314  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -4.238   4.558   2.398  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.803   4.195   1.667  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -3.462   6.639   2.373  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -4.140   7.872   1.370  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.396   2.020   2.462  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.127   1.160   1.560  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.720  -0.011   2.334  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.849  -0.426   2.091  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.221   0.669   0.445  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.416   2.073   2.388  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.926   1.741   1.121  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.460   0.025   0.863  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.754   1.513  -0.042  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -6.806   0.115  -0.273  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.944  -0.517   3.285  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.393  -1.578   4.173  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.608  -1.130   4.973  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.611  -1.842   5.061  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.276  -1.968   5.137  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.761  -3.364   4.935  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.569  -4.457   5.213  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.473  -3.589   4.462  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.107  -5.745   5.024  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.008  -4.878   4.274  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.826  -5.955   4.554  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.029  -0.167   3.387  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.659  -2.434   3.570  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.448  -1.286   5.010  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.651  -1.888   6.146  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.571  -4.295   5.581  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.820  -2.741   4.243  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.747  -6.586   5.245  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.005  -5.044   3.907  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.464  -6.962   4.404  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.506   0.057   5.554  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.592   0.630   6.336  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.829   0.852   5.472  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.960   0.699   5.938  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.137   1.935   6.984  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.136   1.731   8.111  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -7.696   3.032   8.751  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -8.555   3.738   9.322  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -6.492   3.357   8.686  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.667   0.563   5.457  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.838  -0.078   7.115  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.672   2.547   6.229  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623     -10.000   2.450   7.381  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -8.590   1.111   8.869  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.265   1.231   7.713  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.604   1.204   4.211  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.688   1.331   3.245  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.320  -0.030   2.997  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.539  -0.165   2.994  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -11.173   1.889   1.916  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -12.269   2.176   0.902  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.981   3.480   1.214  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -12.081   4.630   1.086  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -12.309   5.828   1.625  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -13.383   6.034   2.380  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -11.449   6.814   1.421  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.683   1.390   3.924  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.431   2.000   3.651  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.649   2.808   2.106  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.489   1.177   1.481  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.828   2.243  -0.082  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.987   1.369   0.922  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.804   3.599   0.525  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.360   3.440   2.225  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -11.263   4.503   0.553  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.028   5.293   2.555  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -13.542   6.941   2.788  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -10.618   6.660   0.870  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -11.630   7.729   1.803  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.470  -1.032   2.800  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.918  -2.379   2.484  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.828  -2.941   3.567  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.937  -3.399   3.280  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.723  -3.311   2.283  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.149  -4.723   2.038  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.782  -5.203   0.929  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -10.996  -5.832   2.926  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -12.045  -6.541   1.080  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.566  -6.951   2.295  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.432  -5.988   4.194  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.592  -8.208   2.891  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.456  -7.236   4.783  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.030  -8.332   4.132  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.505  -0.858   2.865  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.475  -2.329   1.560  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.150  -2.977   1.433  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.097  -3.291   3.170  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -12.041  -4.603   0.070  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.496  -7.111   0.422  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625      -9.986  -5.154   4.712  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.036  -9.062   2.402  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.025  -7.374   5.762  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.026  -9.287   4.632  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.362  -2.910   4.808  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.140  -3.447   5.914  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.433  -2.662   6.088  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.447  -3.211   6.510  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.328  -3.443   7.208  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.050  -4.262   7.117  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.435  -4.530   8.471  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626      -9.744  -3.638   9.003  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.638  -5.635   9.009  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.472  -2.526   4.980  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.392  -4.467   5.666  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.061  -2.424   7.451  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.935  -3.847   8.005  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.273  -5.210   6.646  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.334  -3.722   6.514  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.394  -1.380   5.743  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.594  -0.555   5.730  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.551  -1.023   4.636  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.754  -1.099   4.856  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.229   0.925   5.536  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.302   1.758   4.860  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.541   1.990   5.457  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.070   2.308   3.607  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.508   2.744   4.817  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -17.032   3.061   2.966  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.249   3.276   3.573  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.213   4.020   2.931  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.533  -0.978   5.492  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.083  -0.672   6.686  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.031   1.365   6.501  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.335   0.985   4.932  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.747   1.573   6.430  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.114   2.140   3.129  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.463   2.911   5.292  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.830   3.475   1.989  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.329   3.688   2.035  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -16.013  -1.353   3.469  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.841  -1.785   2.348  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.529  -3.109   2.668  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.719  -3.278   2.398  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -16.010  -1.915   1.065  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.271  -0.645   0.625  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.671  -0.824  -0.761  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.196   0.560   0.652  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.038  -1.304   3.357  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.600  -1.032   2.199  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.277  -2.695   1.218  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.667  -2.219   0.263  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.461  -0.455   1.313  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -15.461  -0.945  -1.491  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -14.037  -1.699  -0.767  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -14.081   0.048  -1.010  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -16.631   0.660   1.637  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.982   0.429  -0.077  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -15.629   1.451   0.418  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.780  -4.043   3.247  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.352  -5.310   3.693  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.392  -5.079   4.785  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.486  -5.646   4.746  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.260  -6.254   4.207  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.592  -7.081   3.118  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -16.585  -7.936   2.351  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -17.203  -8.831   2.964  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.758  -7.718   1.134  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.815  -3.877   3.370  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.838  -5.767   2.844  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.497  -5.665   4.698  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.695  -6.930   4.926  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -15.094  -6.419   2.426  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.864  -7.730   3.580  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.045  -4.234   5.748  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.947  -3.907   6.847  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.214  -3.237   6.332  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.310  -3.528   6.799  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.253  -3.010   7.860  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.151  -3.825   5.725  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.216  -4.829   7.341  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -17.370  -3.507   8.234  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -18.926  -2.805   8.680  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -17.970  -2.081   7.385  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.055  -2.346   5.361  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.183  -1.635   4.773  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.088  -2.604   4.034  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.311  -2.542   4.138  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.695  -0.569   3.795  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.706   0.532   3.498  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.903   1.398   4.725  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.256   1.367   2.317  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.147  -2.153   5.036  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.739  -1.164   5.566  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.804  -0.114   4.198  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.444  -1.053   2.865  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.658   0.083   3.251  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.389   0.819   5.498  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.514   2.251   4.468  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -20.937   1.735   5.078  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.153   0.730   1.450  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.304   1.825   2.544  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -21.988   2.134   2.117  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.463  -3.498   3.283  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.182  -4.487   2.506  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -23.010  -5.393   3.415  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -24.196  -5.627   3.172  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.189  -5.337   1.708  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.828  -6.483   0.938  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.788  -7.506   0.502  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.772  -6.911  -0.457  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.664  -7.860  -0.750  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.481  -3.487   3.250  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.832  -3.963   1.822  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.679  -4.702   1.002  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.464  -5.755   2.390  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.556  -6.970   1.571  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -22.318  -6.086   0.062  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.269  -7.869   1.376  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.290  -8.327   0.014  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -20.273  -6.661  -1.382  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -19.362  -6.015  -0.015  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -19.050  -8.804  -0.981  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.034  -7.948   0.080  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -18.102  -7.519  -1.560  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.379  -5.872   4.481  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -22.999  -6.847   5.367  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -23.919  -6.176   6.381  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -24.970  -6.714   6.727  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -21.917  -7.653   6.094  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -22.484  -8.810   6.897  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -22.775  -8.679   8.086  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -22.635  -9.956   6.254  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.466  -5.562   4.674  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.587  -7.521   4.762  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.225  -8.051   5.369  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -21.384  -6.999   6.768  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -22.374  -9.992   5.309  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -22.999 -10.725   6.747  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -23.538  -4.994   6.842  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -24.337  -4.297   7.827  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -24.879  -2.983   7.307  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -24.635  -1.923   7.885  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -22.703  -4.589   6.514  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -25.167  -4.926   8.111  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -23.729  -4.103   8.699  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.623  -3.059   6.219  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -26.258  -1.887   5.668  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.669  -2.191   5.235  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -27.912  -3.331   4.774  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -28.549  -1.320   5.399  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -25.744  -3.922   5.781  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -26.275  -1.108   6.416  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.693  -1.546   4.813  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A 551     -49.347  -8.342 -15.407  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -48.153  -7.988 -16.207  1.00  0.00           C  
ATOM      3  C   LYS A 551     -47.357  -6.886 -15.528  1.00  0.00           C  
ATOM      4  O   LYS A 551     -47.905  -5.833 -15.202  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -48.555  -7.515 -17.606  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -49.078  -8.616 -18.515  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -49.446  -8.072 -19.888  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -48.261  -7.407 -20.576  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -47.199  -8.384 -20.938  1.00  0.00           N  
ATOM     10  H   LYS A 551     -49.850  -9.143 -15.845  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -47.528  -8.866 -16.294  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -49.326  -6.767 -17.508  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -47.694  -7.068 -18.080  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -48.314  -9.369 -18.630  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -49.956  -9.053 -18.064  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -49.789  -8.888 -20.506  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -50.239  -7.346 -19.776  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -48.610  -6.920 -21.475  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -47.844  -6.667 -19.909  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -47.579  -9.096 -21.599  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -46.843  -8.869 -20.085  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -46.402  -7.894 -21.401  1.00  0.00           H  
ATOM     23  N   ALA A 552     -46.072  -7.160 -15.301  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -45.119  -6.174 -14.799  1.00  0.00           C  
ATOM     25  C   ALA A 552     -45.368  -5.803 -13.340  1.00  0.00           C  
ATOM     26  O   ALA A 552     -46.422  -6.100 -12.766  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -45.122  -4.924 -15.673  1.00  0.00           C  
ATOM     28  H   ALA A 552     -45.751  -8.076 -15.466  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -44.136  -6.617 -14.870  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -46.090  -4.448 -15.618  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -44.914  -5.200 -16.697  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -44.363  -4.239 -15.326  1.00  0.00           H  
ATOM     33  N   GLU A 553     -44.366  -5.173 -12.749  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -44.437  -4.687 -11.384  1.00  0.00           C  
ATOM     35  C   GLU A 553     -43.279  -3.735 -11.141  1.00  0.00           C  
ATOM     36  O   GLU A 553     -42.119  -4.092 -11.359  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -44.376  -5.853 -10.396  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -44.583  -5.441  -8.949  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -45.944  -4.823  -8.715  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -46.920  -5.577  -8.528  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -46.046  -3.578  -8.717  1.00  0.00           O  
ATOM     42  H   GLU A 553     -43.530  -5.033 -13.257  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -45.370  -4.156 -11.258  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -45.140  -6.569 -10.655  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -43.408  -6.325 -10.478  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -44.489  -6.315  -8.321  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -43.825  -4.721  -8.680  1.00  0.00           H  
ATOM     48  N   THR A 554     -43.590  -2.520 -10.725  1.00  0.00           N  
ATOM     49  CA  THR A 554     -42.563  -1.530 -10.460  1.00  0.00           C  
ATOM     50  C   THR A 554     -41.737  -1.908  -9.240  1.00  0.00           C  
ATOM     51  O   THR A 554     -42.277  -2.230  -8.179  1.00  0.00           O  
ATOM     52  CB  THR A 554     -43.152  -0.130 -10.254  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -44.289  -0.184  -9.380  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -43.553   0.491 -11.582  1.00  0.00           C  
ATOM     55  H   THR A 554     -44.536  -2.282 -10.598  1.00  0.00           H  
ATOM     56  HA  THR A 554     -41.911  -1.496 -11.322  1.00  0.00           H  
ATOM     57  HB  THR A 554     -42.387   0.484  -9.801  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -45.003  -0.678  -9.813  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -43.987   1.466 -11.408  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -44.277  -0.142 -12.069  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -42.680   0.593 -12.209  1.00  0.00           H  
ATOM     62  N   VAL A 555     -40.425  -1.870  -9.397  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -39.516  -2.249  -8.330  1.00  0.00           C  
ATOM     64  C   VAL A 555     -38.426  -1.199  -8.180  1.00  0.00           C  
ATOM     65  O   VAL A 555     -37.848  -0.751  -9.171  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -38.875  -3.624  -8.606  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -38.037  -4.076  -7.419  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -39.951  -4.646  -8.936  1.00  0.00           C  
ATOM     69  H   VAL A 555     -40.052  -1.562 -10.253  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -40.082  -2.312  -7.411  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -38.223  -3.531  -9.463  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -38.665  -4.149  -6.543  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -37.252  -3.357  -7.240  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -37.600  -5.040  -7.632  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -40.534  -4.852  -8.050  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -39.491  -5.557  -9.287  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -40.599  -4.244  -9.705  1.00  0.00           H  
ATOM     78  N   LYS A 556     -38.159  -0.799  -6.948  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -37.156   0.213  -6.684  1.00  0.00           C  
ATOM     80  C   LYS A 556     -35.978  -0.399  -5.937  1.00  0.00           C  
ATOM     81  O   LYS A 556     -36.076  -0.719  -4.751  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -37.765   1.365  -5.881  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -36.921   2.628  -5.874  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -36.647   3.120  -7.285  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -36.155   4.555  -7.290  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -37.234   5.516  -6.933  1.00  0.00           N  
ATOM     87  H   LYS A 556     -38.645  -1.200  -6.195  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -36.809   0.589  -7.635  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -38.731   1.607  -6.298  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -37.896   1.043  -4.859  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -37.445   3.398  -5.331  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -35.980   2.416  -5.387  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -35.889   2.494  -7.733  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -37.558   3.057  -7.863  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -35.354   4.649  -6.574  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -35.785   4.792  -8.277  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -37.644   5.272  -6.009  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -37.991   5.486  -7.653  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -36.852   6.483  -6.886  1.00  0.00           H  
ATOM    100  N   ARG A 557     -34.870  -0.565  -6.638  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -33.681  -1.179  -6.067  1.00  0.00           C  
ATOM    102  C   ARG A 557     -32.829  -0.144  -5.344  1.00  0.00           C  
ATOM    103  O   ARG A 557     -31.834   0.346  -5.879  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -32.853  -1.863  -7.154  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -33.457  -3.157  -7.676  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -32.599  -3.749  -8.779  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -32.998  -5.108  -9.134  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -32.403  -5.825 -10.085  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -31.458  -5.269 -10.841  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -32.762  -7.088 -10.288  1.00  0.00           N  
ATOM    111  H   ARG A 557     -34.840  -0.243  -7.568  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -34.005  -1.922  -5.355  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -32.744  -1.184  -7.987  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -31.874  -2.086  -6.754  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -33.527  -3.867  -6.865  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -34.442  -2.953  -8.068  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -32.680  -3.122  -9.655  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -31.572  -3.764  -8.446  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -33.734  -5.518  -8.613  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -31.200  -4.310 -10.697  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -31.002  -5.802 -11.564  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -33.488  -7.506  -9.727  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -32.312  -7.637 -11.004  1.00  0.00           H  
ATOM    124  N   SER A 558     -33.227   0.194  -4.130  1.00  0.00           N  
ATOM    125  CA  SER A 558     -32.470   1.137  -3.319  1.00  0.00           C  
ATOM    126  C   SER A 558     -31.574   0.397  -2.324  1.00  0.00           C  
ATOM    127  O   SER A 558     -31.079   0.982  -1.359  1.00  0.00           O  
ATOM    128  CB  SER A 558     -33.427   2.076  -2.584  1.00  0.00           C  
ATOM    129  OG  SER A 558     -34.293   2.730  -3.500  1.00  0.00           O  
ATOM    130  H   SER A 558     -34.062  -0.184  -3.776  1.00  0.00           H  
ATOM    131  HA  SER A 558     -31.847   1.718  -3.984  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -34.022   1.507  -1.886  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -32.856   2.821  -2.049  1.00  0.00           H  
ATOM    134  HG  SER A 558     -35.108   2.997  -3.041  1.00  0.00           H  
ATOM    135  N   SER A 559     -31.362  -0.892  -2.568  1.00  0.00           N  
ATOM    136  CA  SER A 559     -30.545  -1.711  -1.690  1.00  0.00           C  
ATOM    137  C   SER A 559     -30.014  -2.932  -2.441  1.00  0.00           C  
ATOM    138  O   SER A 559     -30.780  -3.812  -2.841  1.00  0.00           O  
ATOM    139  CB  SER A 559     -31.365  -2.153  -0.467  1.00  0.00           C  
ATOM    140  OG  SER A 559     -30.545  -2.761   0.519  1.00  0.00           O  
ATOM    141  H   SER A 559     -31.763  -1.301  -3.363  1.00  0.00           H  
ATOM    142  HA  SER A 559     -29.709  -1.115  -1.358  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -31.847  -1.291  -0.031  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -32.115  -2.862  -0.780  1.00  0.00           H  
ATOM    145  HG  SER A 559     -30.468  -2.164   1.284  1.00  0.00           H  
ATOM    146  N   SER A 560     -28.704  -2.967  -2.650  1.00  0.00           N  
ATOM    147  CA  SER A 560     -28.058  -4.091  -3.313  1.00  0.00           C  
ATOM    148  C   SER A 560     -26.594  -4.168  -2.878  1.00  0.00           C  
ATOM    149  O   SER A 560     -25.681  -3.984  -3.687  1.00  0.00           O  
ATOM    150  CB  SER A 560     -28.166  -3.949  -4.837  1.00  0.00           C  
ATOM    151  OG  SER A 560     -27.787  -5.149  -5.500  1.00  0.00           O  
ATOM    152  H   SER A 560     -28.150  -2.208  -2.353  1.00  0.00           H  
ATOM    153  HA  SER A 560     -28.565  -4.996  -3.004  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -29.185  -3.713  -5.102  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -27.515  -3.153  -5.165  1.00  0.00           H  
ATOM    156  HG  SER A 560     -28.264  -5.212  -6.344  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.396  -4.417  -1.581  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -25.065  -4.496  -0.968  1.00  0.00           C  
ATOM    159  C   LYS A 561     -24.383  -3.132  -0.935  1.00  0.00           C  
ATOM    160  O   LYS A 561     -24.338  -2.467   0.097  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -24.155  -5.493  -1.700  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -24.542  -6.953  -1.539  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -24.457  -7.403  -0.089  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -24.703  -8.898   0.050  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -26.122  -9.261  -0.201  1.00  0.00           N  
ATOM    166  H   LYS A 561     -27.183  -4.548  -1.005  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -25.198  -4.831   0.048  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -24.169  -5.259  -2.755  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -23.146  -5.371  -1.333  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -25.552  -7.091  -1.892  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -23.863  -7.552  -2.131  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -23.474  -7.173   0.292  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -25.200  -6.873   0.487  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -24.078  -9.420  -0.658  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -24.436  -9.200   1.055  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -26.232 -10.299  -0.184  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -26.432  -8.903  -1.131  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -26.732  -8.850   0.539  1.00  0.00           H  
ATOM    179  N   LEU A 562     -23.882  -2.718  -2.082  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.065  -1.527  -2.185  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.459  -0.724  -3.410  1.00  0.00           C  
ATOM    182  O   LEU A 562     -24.278  -1.162  -4.217  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -21.593  -1.924  -2.313  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.001  -2.694  -1.140  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -19.853  -3.569  -1.622  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.520  -1.730  -0.070  1.00  0.00           C  
ATOM    187  H   LEU A 562     -24.088  -3.224  -2.900  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -23.203  -0.929  -1.296  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -21.484  -2.531  -3.196  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -21.015  -1.021  -2.441  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.759  -3.331  -0.711  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -19.370  -4.030  -0.773  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -19.139  -2.964  -2.161  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -20.239  -4.341  -2.275  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -20.135  -2.290   0.769  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -21.345  -1.113   0.258  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -19.739  -1.104  -0.474  1.00  0.00           H  
ATOM    198  N   SER A 563     -22.873   0.450  -3.539  1.00  0.00           N  
ATOM    199  CA  SER A 563     -22.975   1.217  -4.761  1.00  0.00           C  
ATOM    200  C   SER A 563     -21.930   0.687  -5.738  1.00  0.00           C  
ATOM    201  O   SER A 563     -20.896   0.190  -5.287  1.00  0.00           O  
ATOM    202  CB  SER A 563     -22.746   2.703  -4.468  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.107   3.505  -5.577  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.361   0.812  -2.789  1.00  0.00           H  
ATOM    205  HA  SER A 563     -23.962   1.073  -5.175  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -23.339   2.995  -3.610  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -21.700   2.866  -4.252  1.00  0.00           H  
ATOM    208  HG  SER A 563     -23.753   3.025  -6.121  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.175   0.753  -7.044  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.263   0.126  -8.007  1.00  0.00           C  
ATOM    211  C   TYR A 564     -19.828   0.603  -7.811  1.00  0.00           C  
ATOM    212  O   TYR A 564     -18.886  -0.183  -7.942  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -21.693   0.371  -9.453  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -20.862  -0.422 -10.440  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -21.210  -1.724 -10.777  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -19.712   0.115 -11.004  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -20.440  -2.464 -11.653  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -18.935  -0.620 -11.875  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.302  -1.909 -12.198  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -18.525  -2.647 -13.061  1.00  0.00           O  
ATOM    221  H   TYR A 564     -22.981   1.222  -7.366  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.282  -0.936  -7.823  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -22.727   0.087  -9.574  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -21.577   1.416  -9.683  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.103  -2.156 -10.350  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -19.426   1.127 -10.753  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -20.729  -3.474 -11.901  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -18.043  -0.185 -12.300  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -17.597  -2.523 -12.840  1.00  0.00           H  
ATOM    230  N   LYS A 565     -19.667   1.881  -7.483  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -18.349   2.446  -7.219  1.00  0.00           C  
ATOM    232  C   LYS A 565     -17.606   1.651  -6.155  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.387   1.539  -6.197  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -18.460   3.916  -6.809  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -19.351   4.168  -5.602  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -19.865   5.598  -5.596  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -18.741   6.618  -5.468  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -18.198   6.695  -4.084  1.00  0.00           N  
ATOM    239  H   LYS A 565     -20.458   2.466  -7.438  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -17.787   2.389  -8.137  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -17.471   4.281  -6.574  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -18.851   4.479  -7.639  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -20.193   3.491  -5.634  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -18.779   3.995  -4.701  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.392   5.777  -6.520  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -20.546   5.718  -4.764  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -17.944   6.340  -6.142  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -19.124   7.589  -5.751  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -17.796   5.780  -3.795  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -18.952   6.960  -3.416  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -17.443   7.419  -4.038  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.342   1.108  -5.204  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -17.758   0.269  -4.172  1.00  0.00           C  
ATOM    254  C   LEU A 566     -17.722  -1.180  -4.618  1.00  0.00           C  
ATOM    255  O   LEU A 566     -16.863  -1.945  -4.191  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.542   0.392  -2.880  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -18.776   1.819  -2.408  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -19.212   1.808  -0.967  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -17.526   2.665  -2.589  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.310   1.269  -5.199  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -16.745   0.602  -4.002  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.503  -0.081  -3.022  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.009  -0.137  -2.107  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -19.569   2.262  -2.994  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.134   1.254  -0.878  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -19.361   2.820  -0.627  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -18.448   1.332  -0.371  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -17.713   3.663  -2.221  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -17.275   2.711  -3.642  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -16.709   2.223  -2.039  1.00  0.00           H  
ATOM    271  N   GLN A 567     -18.674  -1.550  -5.464  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.736  -2.896  -6.003  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.423  -3.256  -6.681  1.00  0.00           C  
ATOM    274  O   GLN A 567     -16.762  -4.212  -6.288  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -19.901  -3.034  -6.987  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.267  -2.964  -6.322  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.406  -3.143  -7.306  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -23.490  -2.597  -7.124  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -22.168  -3.918  -8.355  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.357  -0.896  -5.730  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -18.893  -3.572  -5.175  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -19.842  -2.233  -7.716  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -19.821  -3.982  -7.499  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.331  -3.739  -5.575  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.368  -1.998  -5.847  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -21.284  -4.332  -8.436  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -22.886  -4.035  -9.017  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.022  -2.463  -7.670  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -15.779  -2.733  -8.384  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.580  -2.344  -7.524  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.481  -2.866  -7.699  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -15.745  -2.016  -9.742  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -15.168  -0.611  -9.727  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -16.102   0.359  -9.045  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -15.607   1.734  -9.110  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -16.221   2.727  -9.747  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -17.336   2.494 -10.431  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -15.712   3.953  -9.701  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.573  -1.690  -7.921  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -15.741  -3.793  -8.560  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.164  -2.607 -10.431  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -16.758  -1.951 -10.110  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -14.227  -0.622  -9.198  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.008  -0.287 -10.745  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.070   0.296  -9.516  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -16.195   0.071  -8.009  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -14.764   1.933  -8.626  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -17.718   1.572 -10.471  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -17.802   3.245 -10.919  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -14.869   4.128  -9.185  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -16.171   4.714 -10.184  1.00  0.00           H  
ATOM    312  N   GLU A 569     -14.814  -1.438  -6.582  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -13.785  -1.018  -5.638  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.335  -2.214  -4.809  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.152  -2.538  -4.737  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.330   0.078  -4.709  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.270   0.770  -3.871  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.633   1.937  -4.592  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -12.015   1.723  -5.653  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -12.771   3.082  -4.104  1.00  0.00           O  
ATOM    321  H   GLU A 569     -15.708  -1.039  -6.521  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -12.947  -0.632  -6.198  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -14.819   0.830  -5.314  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.064  -0.357  -4.038  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -13.728   1.138  -2.966  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.502   0.055  -3.621  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.306  -2.889  -4.214  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.049  -4.024  -3.344  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.626  -5.252  -4.155  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.077  -6.205  -3.615  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.297  -4.319  -2.512  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.050  -4.620  -1.028  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.367  -4.774  -0.295  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.213  -5.874  -0.852  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.238  -2.606  -4.361  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.241  -3.753  -2.680  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -15.949  -3.455  -2.577  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -15.805  -5.166  -2.949  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.514  -3.792  -0.587  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -16.910  -5.605  -0.715  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -16.948  -3.870  -0.404  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -16.178  -4.958   0.755  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -14.070  -6.067   0.203  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -13.253  -5.737  -1.326  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -14.723  -6.712  -1.304  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.903  -5.235  -5.448  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.438  -6.299  -6.338  1.00  0.00           C  
ATOM    348  C   GLU A 571     -11.925  -6.233  -6.514  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.279  -7.235  -6.833  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.121  -6.201  -7.705  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.592  -6.585  -7.691  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -15.815  -8.054  -7.394  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -15.900  -8.420  -6.205  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -15.918  -8.848  -8.354  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.440  -4.501  -5.811  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.687  -7.244  -5.885  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.043  -5.184  -8.060  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.607  -6.854  -8.395  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -16.095  -6.001  -6.935  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -16.016  -6.360  -8.659  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.363  -5.055  -6.294  1.00  0.00           N  
ATOM    362  CA  GLN A 572      -9.942  -4.840  -6.510  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.197  -4.620  -5.197  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.062  -5.062  -5.037  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.736  -3.627  -7.414  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.320  -3.798  -8.804  1.00  0.00           C  
ATOM    367  CD  GLN A 572      -9.648  -4.906  -9.594  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -10.287  -5.581 -10.401  1.00  0.00           O  
ATOM    369  NE2 GLN A 572      -8.350  -5.081  -9.392  1.00  0.00           N  
ATOM    370  H   GLN A 572     -11.920  -4.308  -5.987  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.547  -5.717  -6.998  1.00  0.00           H  
ATOM    372  HB2 GLN A 572     -10.201  -2.767  -6.956  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -8.679  -3.444  -7.509  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.371  -4.033  -8.710  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -10.209  -2.868  -9.344  1.00  0.00           H  
ATOM    376 HE21 GLN A 572      -7.891  -4.491  -8.750  1.00  0.00           H  
ATOM    377 HE22 GLN A 572      -7.893  -5.796  -9.897  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.858  -3.941  -4.271  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.244  -3.473  -3.027  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.494  -4.590  -2.266  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.342  -4.394  -1.896  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.324  -2.836  -2.143  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.876  -1.661  -1.273  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.056  -1.121  -0.491  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.756  -2.059  -0.332  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.796  -3.718  -4.439  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.526  -2.708  -3.291  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.123  -2.492  -2.782  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.718  -3.600  -1.492  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.513  -0.870  -1.914  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.835  -0.819  -1.177  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -10.742  -0.272   0.095  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -11.436  -1.893   0.165  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -9.054  -2.925   0.239  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.542  -1.241   0.340  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -7.871  -2.295  -0.904  1.00  0.00           H  
ATOM    397  N   PRO A 574      -9.106  -5.769  -2.004  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.408  -6.871  -1.318  1.00  0.00           C  
ATOM    399  C   PRO A 574      -7.138  -7.298  -2.049  1.00  0.00           C  
ATOM    400  O   PRO A 574      -6.116  -7.585  -1.422  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.433  -8.006  -1.314  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.746  -7.316  -1.423  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.501  -6.127  -2.305  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -8.159  -6.607  -0.299  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -9.255  -8.660  -2.155  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -9.354  -8.562  -0.393  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.476  -7.973  -1.870  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -11.075  -6.994  -0.446  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.614  -6.398  -3.344  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -11.171  -5.321  -2.048  1.00  0.00           H  
ATOM    411  N   GLN A 575      -7.203  -7.320  -3.376  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -6.038  -7.637  -4.194  1.00  0.00           C  
ATOM    413  C   GLN A 575      -5.010  -6.524  -4.069  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.804  -6.763  -4.074  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.443  -7.810  -5.658  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.449  -8.927  -5.888  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.869  -9.050  -7.342  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -8.205 -10.136  -7.818  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -7.856  -7.937  -8.057  1.00  0.00           N  
ATOM    420  H   GLN A 575      -8.051  -7.109  -3.816  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.610  -8.558  -3.831  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.880  -6.886  -6.008  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.556  -8.021  -6.238  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -7.005  -9.863  -5.579  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -8.326  -8.733  -5.290  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -7.582  -7.107  -7.616  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -8.110  -7.987  -9.005  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.508  -5.308  -3.944  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.668  -4.146  -3.745  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.979  -4.195  -2.381  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.845  -3.759  -2.243  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.504  -2.875  -3.880  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.829  -1.609  -3.381  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.757  -1.143  -4.353  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.857  -0.517  -3.137  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.481  -5.187  -3.996  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.912  -4.149  -4.516  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.742  -2.742  -4.925  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.422  -3.011  -3.329  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.347  -1.834  -2.443  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -2.988  -1.898  -4.429  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.324  -0.220  -3.995  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -4.199  -0.981  -5.326  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.414  -0.338  -4.044  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -5.354   0.391  -2.838  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.533  -0.828  -2.354  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.661  -4.725  -1.374  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -4.057  -4.888  -0.055  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.843  -5.792  -0.114  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.778  -5.435   0.373  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -5.061  -5.433   0.964  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.839  -4.389   1.771  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.450  -2.965   1.382  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.337  -4.605   1.624  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.593  -5.002  -1.518  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.728  -3.915   0.270  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.776  -6.044   0.434  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.527  -6.063   1.660  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.590  -4.521   2.812  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -6.101  -2.263   1.883  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -5.544  -2.840   0.313  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -4.427  -2.774   1.680  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.621  -4.479   0.590  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.867  -3.886   2.233  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.589  -5.603   1.947  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.995  -6.952  -0.726  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.872  -7.867  -0.859  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.844  -7.315  -1.843  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.317  -7.725  -1.841  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.342  -9.264  -1.272  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -3.308  -9.271  -2.440  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.832 -10.654  -2.749  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -4.334 -11.322  -1.816  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -3.744 -11.081  -3.919  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.873  -7.195  -1.089  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.406  -7.932   0.113  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.479  -9.852  -1.544  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.830  -9.727  -0.429  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -4.145  -8.631  -2.202  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.800  -8.888  -3.313  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.274  -6.374  -2.674  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.361  -5.656  -3.556  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.533  -4.754  -2.728  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.751  -4.853  -2.773  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.127  -4.773  -4.535  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.310  -4.433  -5.765  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.074  -5.329  -6.603  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.112  -3.265  -5.892  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.231  -6.166  -2.706  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.240  -6.372  -4.096  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -2.048  -5.252  -4.833  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.359  -3.846  -4.031  1.00  0.00           H  
ATOM    493  N   LEU A 580      -0.111  -3.882  -1.964  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.564  -2.884  -1.146  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.362  -3.535  -0.038  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.400  -3.028   0.364  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.464  -1.938  -0.541  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.391  -1.282  -1.550  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.508  -0.549  -0.832  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.607  -0.346  -2.455  1.00  0.00           C  
ATOM    501  H   LEU A 580      -1.096  -3.907  -1.957  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.229  -2.323  -1.780  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -1.066  -2.493   0.164  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.061  -1.159  -0.007  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.838  -2.049  -2.166  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -2.085   0.138  -0.116  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -3.134  -1.264  -0.318  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -3.100  -0.004  -1.551  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -1.271   0.080  -3.193  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.176  -0.903  -2.956  1.00  0.00           H  
ATOM    511 HD23 LEU A 580      -0.167   0.444  -1.864  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.856  -4.648   0.462  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.557  -5.419   1.467  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.891  -5.889   0.908  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.950  -5.574   1.449  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.717  -6.620   1.884  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.302  -7.374   3.057  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.570  -8.669   3.339  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.721  -9.629   2.554  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.163  -8.736   4.349  1.00  0.00           O  
ATOM    521  H   GLU A 581      -0.026  -4.953   0.154  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.730  -4.783   2.321  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.270  -6.279   2.150  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.641  -7.300   1.048  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.337  -7.589   2.843  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.243  -6.746   3.934  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.821  -6.612  -0.203  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.012  -7.105  -0.889  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.899  -5.944  -1.323  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.126  -6.037  -1.313  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.608  -7.937  -2.097  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.936  -6.820  -0.577  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.560  -7.738  -0.206  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       3.014  -8.780  -1.773  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       4.493  -8.293  -2.603  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       3.025  -7.327  -2.773  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.253  -4.845  -1.683  1.00  0.00           N  
ATOM    538  CA  LYS A 583       4.937  -3.643  -2.139  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.749  -3.044  -0.999  1.00  0.00           C  
ATOM    540  O   LYS A 583       6.922  -2.708  -1.161  1.00  0.00           O  
ATOM    541  CB  LYS A 583       3.899  -2.639  -2.643  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.479  -1.367  -3.235  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.374  -0.408  -3.639  1.00  0.00           C  
ATOM    544  CE  LYS A 583       3.923   0.796  -4.380  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       2.835   1.674  -4.878  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.271  -4.842  -1.637  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.598  -3.915  -2.947  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.298  -3.118  -3.403  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.258  -2.366  -1.819  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.111  -0.891  -2.500  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.060  -1.620  -4.107  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       2.681  -0.926  -4.283  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       2.861  -0.069  -2.751  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       4.554   1.362  -3.711  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       4.507   0.448  -5.220  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       2.198   1.134  -5.509  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       3.231   2.473  -5.409  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       2.276   2.046  -4.078  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.114  -2.938   0.159  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.753  -2.409   1.346  1.00  0.00           C  
ATOM    561  C   LEU A 584       6.899  -3.319   1.769  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.002  -2.842   2.028  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.718  -2.243   2.474  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.236  -1.622   3.778  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       5.842  -2.687   4.678  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.255  -0.534   3.476  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.174  -3.224   0.214  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.160  -1.439   1.098  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       3.913  -1.625   2.101  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.315  -3.218   2.706  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.411  -1.167   4.307  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       5.068  -3.366   5.002  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.297  -2.220   5.539  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       6.593  -3.237   4.126  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       6.644  -0.138   4.401  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       5.781   0.258   2.913  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       7.063  -0.955   2.893  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.634  -4.623   1.832  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.672  -5.599   2.146  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.892  -5.392   1.250  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.014  -5.273   1.732  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.132  -7.014   1.951  1.00  0.00           C  
ATOM    583  CG  GLU A 585       5.950  -7.360   2.839  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.311  -7.400   4.306  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       6.875  -8.418   4.753  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       6.027  -6.423   5.026  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.709  -4.937   1.674  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.964  -5.463   3.177  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.821  -7.120   0.925  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.923  -7.719   2.151  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.181  -6.616   2.696  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.571  -8.330   2.547  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.645  -5.317  -0.052  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.687  -5.134  -1.049  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.463  -3.848  -0.806  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.693  -3.847  -0.780  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.066  -5.118  -2.439  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.723  -5.390  -0.354  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.363  -5.973  -0.990  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.306  -4.346  -2.485  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.611  -6.077  -2.643  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       9.828  -4.916  -3.175  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.737  -2.757  -0.611  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.351  -1.454  -0.404  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.152  -1.423   0.894  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.305  -1.008   0.901  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.280  -0.363  -0.420  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.606  -0.172  -1.782  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.395   0.733  -1.672  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.597   0.394  -2.781  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.755  -2.830  -0.608  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.031  -1.284  -1.226  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.522  -0.617   0.307  1.00  0.00           H  
ATOM    614  HB3 LEU A 587       9.737   0.571  -0.134  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.272  -1.130  -2.149  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       6.866   0.740  -2.613  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       7.716   1.736  -1.436  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       6.743   0.368  -0.894  1.00  0.00           H  
ATOM    619 HD21 LEU A 587       9.920   1.373  -2.455  1.00  0.00           H  
ATOM    620 HD22 LEU A 587       9.124   0.476  -3.747  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.451  -0.263  -2.852  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.556  -1.904   1.978  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.244  -2.001   3.268  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.435  -2.952   3.178  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.356  -2.895   3.986  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.274  -2.493   4.343  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.363  -1.415   4.905  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.046  -0.547   5.941  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      10.983  -0.979   6.614  1.00  0.00           O  
ATOM    630  NE2 GLN A 588       9.557   0.669   6.104  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.622  -2.210   1.912  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.602  -1.017   3.534  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.652  -3.266   3.916  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.841  -2.917   5.159  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.039  -0.779   4.090  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.502  -1.885   5.360  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       8.788   0.936   5.557  1.00  0.00           H  
ATOM    638 HE22 GLN A 588       9.981   1.256   6.763  1.00  0.00           H  
ATOM    639  N   THR A 589      12.394  -3.818   2.184  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.419  -4.824   1.969  1.00  0.00           C  
ATOM    641  C   THR A 589      14.576  -4.292   1.122  1.00  0.00           C  
ATOM    642  O   THR A 589      15.738  -4.588   1.400  1.00  0.00           O  
ATOM    643  CB  THR A 589      12.765  -6.073   1.334  1.00  0.00           C  
ATOM    644  OG1 THR A 589      12.301  -6.949   2.367  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.687  -6.821   0.392  1.00  0.00           C  
ATOM    646  H   THR A 589      11.630  -3.792   1.571  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.814  -5.105   2.937  1.00  0.00           H  
ATOM    648  HB  THR A 589      11.905  -5.742   0.769  1.00  0.00           H  
ATOM    649  HG1 THR A 589      12.180  -6.442   3.191  1.00  0.00           H  
ATOM    650 HG21 THR A 589      14.502  -7.255   0.947  1.00  0.00           H  
ATOM    651 HG22 THR A 589      14.074  -6.133  -0.344  1.00  0.00           H  
ATOM    652 HG23 THR A 589      13.125  -7.601  -0.106  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.276  -3.493   0.109  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.334  -2.850  -0.661  1.00  0.00           C  
ATOM    655  C   GLN A 590      15.946  -1.714   0.155  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.106  -1.358  -0.026  1.00  0.00           O  
ATOM    657  CB  GLN A 590      14.810  -2.356  -2.014  1.00  0.00           C  
ATOM    658  CG  GLN A 590      13.641  -1.395  -1.913  1.00  0.00           C  
ATOM    659  CD  GLN A 590      12.985  -1.136  -3.254  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      12.049  -1.833  -3.640  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      13.471  -0.141  -3.975  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.332  -3.343  -0.134  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.099  -3.591  -0.834  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      15.615  -1.858  -2.535  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      14.495  -3.211  -2.596  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      12.906  -1.818  -1.244  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.995  -0.455  -1.511  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      14.226   0.368  -3.615  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      13.053   0.050  -4.847  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.152  -1.174   1.074  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.626  -0.189   2.040  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.396  -0.885   3.166  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.252  -0.287   3.818  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.432   0.615   2.619  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.837   1.476   3.806  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.806   1.483   1.538  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.205  -1.439   1.097  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.292   0.496   1.530  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.685  -0.088   2.955  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      13.963   1.982   4.195  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.566   2.206   3.490  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      15.262   0.850   4.577  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      14.545   2.172   1.158  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      12.977   2.035   1.956  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      13.452   0.853   0.735  1.00  0.00           H  
ATOM    686  N   ALA A 592      16.097  -2.166   3.371  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.770  -2.960   4.395  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.237  -3.176   4.040  1.00  0.00           C  
ATOM    689  O   ALA A 592      19.072  -3.421   4.914  1.00  0.00           O  
ATOM    690  CB  ALA A 592      16.078  -4.302   4.581  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.401  -2.583   2.826  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.706  -2.420   5.325  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.136  -4.867   3.663  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      15.042  -4.139   4.841  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      16.566  -4.850   5.373  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.538  -3.096   2.751  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.900  -3.258   2.262  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.767  -2.084   2.704  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.380  -0.924   2.573  1.00  0.00           O  
ATOM    700  CB  ASP A 593      19.913  -3.375   0.737  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.306  -3.611   0.193  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      21.808  -4.749   0.309  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      21.906  -2.666  -0.349  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.822  -2.916   2.110  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.300  -4.165   2.688  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.285  -4.202   0.439  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.526  -2.461   0.309  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.945  -2.400   3.224  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.834  -1.393   3.790  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.408  -0.484   2.711  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.800   0.650   2.990  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.958  -2.060   4.566  1.00  0.00           C  
ATOM    713  H   ALA A 594      22.227  -3.344   3.223  1.00  0.00           H  
ATOM    714  HA  ALA A 594      22.259  -0.795   4.481  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.539  -2.691   5.334  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.581  -1.302   5.020  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.555  -2.659   3.893  1.00  0.00           H  
ATOM    718  N   SER A 595      23.445  -0.976   1.480  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.003  -0.212   0.379  1.00  0.00           C  
ATOM    720  C   SER A 595      22.945   0.704  -0.235  1.00  0.00           C  
ATOM    721  O   SER A 595      23.252   1.530  -1.097  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.576  -1.158  -0.678  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.535  -2.035  -0.106  1.00  0.00           O  
ATOM    724  H   SER A 595      23.079  -1.870   1.306  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.802   0.396   0.772  1.00  0.00           H  
ATOM    726  HB2 SER A 595      23.776  -1.747  -1.103  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.051  -0.580  -1.458  1.00  0.00           H  
ATOM    728  HG  SER A 595      25.623  -2.820  -0.664  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.699   0.558   0.213  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.619   1.417  -0.253  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.883   2.873   0.120  1.00  0.00           C  
ATOM    732  O   PHE A 596      20.912   3.744  -0.745  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.272   0.967   0.321  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.185   1.977   0.115  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.677   2.216  -1.149  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.690   2.704   1.185  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.692   3.157  -1.342  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.707   3.650   0.995  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.206   3.876  -0.268  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.502  -0.153   0.865  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.581   1.339  -1.330  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      18.966   0.050  -0.162  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.370   0.795   1.383  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.057   1.654  -1.987  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.081   2.527   2.176  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.302   3.335  -2.331  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.328   4.210   1.838  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.436   4.617  -0.417  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.099   3.124   1.408  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.323   4.486   1.900  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.663   5.038   1.420  1.00  0.00           C  
ATOM    752  O   PHE A 597      22.973   6.211   1.630  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.268   4.531   3.428  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.911   4.240   3.998  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.949   5.235   4.061  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.599   2.979   4.476  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.701   4.975   4.587  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.351   2.713   5.004  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.401   3.713   5.059  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.100   2.376   2.041  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.536   5.110   1.505  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.953   3.799   3.823  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.566   5.513   3.762  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.182   6.222   3.691  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.342   2.197   4.434  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.958   5.758   4.632  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.119   1.725   5.374  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.423   3.509   5.472  1.00  0.00           H  
ATOM    769  N   SER A 598      23.450   4.189   0.778  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.723   4.602   0.213  1.00  0.00           C  
ATOM    771  C   SER A 598      24.501   5.359  -1.094  1.00  0.00           C  
ATOM    772  O   SER A 598      25.414   5.990  -1.624  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.603   3.377  -0.017  1.00  0.00           C  
ATOM    774  OG  SER A 598      25.775   2.649   1.190  1.00  0.00           O  
ATOM    775  H   SER A 598      23.167   3.258   0.679  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.206   5.258   0.921  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.134   2.735  -0.747  1.00  0.00           H  
ATOM    778  HB3 SER A 598      26.570   3.690  -0.381  1.00  0.00           H  
ATOM    779  HG  SER A 598      26.022   3.259   1.901  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.278   5.289  -1.604  1.00  0.00           N  
ATOM    781  CA  GLN A 599      22.906   6.028  -2.798  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.642   7.482  -2.446  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.360   7.814  -1.289  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.664   5.414  -3.453  1.00  0.00           C  
ATOM    785  CG  GLN A 599      21.878   3.990  -3.926  1.00  0.00           C  
ATOM    786  CD  GLN A 599      20.589   3.283  -4.290  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      19.604   3.911  -4.680  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      20.598   1.965  -4.185  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.606   4.729  -1.160  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.731   5.981  -3.490  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      20.849   5.425  -2.751  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.391   6.011  -4.308  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.513   4.014  -4.794  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.367   3.434  -3.139  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      21.428   1.529  -3.883  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      19.781   1.471  -4.416  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.764   8.373  -3.432  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.463   9.787  -3.251  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.999  10.011  -2.890  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.120   9.221  -3.238  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.786  10.415  -4.612  1.00  0.00           C  
ATOM    802  CG  PRO A 600      22.845   9.286  -5.580  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.226   8.066  -4.791  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.091  10.228  -2.491  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      22.008  11.116  -4.878  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      23.730  10.930  -4.555  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      21.878   9.146  -6.036  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      23.589   9.489  -6.335  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.721   7.192  -5.180  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      24.293   7.921  -4.809  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.781  11.110  -2.173  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.481  11.509  -1.623  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.354  11.395  -2.640  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.228  11.078  -2.278  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.601  12.955  -1.138  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.392  13.522  -0.464  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.177  13.446   0.894  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.366  14.238  -0.968  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.071  14.096   1.195  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.557  14.589   0.085  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.553  11.695  -1.992  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.256  10.870  -0.781  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.418  13.024  -0.446  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.816  13.579  -1.991  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      18.741  12.967   1.542  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.208  14.485  -2.012  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      16.655  14.209   2.186  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      15.863  15.294   0.054  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.657  11.651  -3.899  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.642  11.643  -4.938  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.222  10.219  -5.309  1.00  0.00           C  
ATOM    832  O   GLU A 602      16.113  10.002  -5.788  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.154  12.404  -6.155  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.412  13.872  -5.860  1.00  0.00           C  
ATOM    835  CD  GLU A 602      17.137  14.638  -5.572  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      16.417  14.992  -6.534  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      16.845  14.888  -4.384  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.587  11.859  -4.137  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.779  12.162  -4.546  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      19.078  11.954  -6.488  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.422  12.338  -6.945  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      19.054  13.945  -4.991  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      18.901  14.321  -6.712  1.00  0.00           H  
ATOM    844  N   GLN A 603      18.102   9.249  -5.074  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.764   7.845  -5.300  1.00  0.00           C  
ATOM    846  C   GLN A 603      17.008   7.321  -4.103  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.960   6.689  -4.219  1.00  0.00           O  
ATOM    848  CB  GLN A 603      19.012   6.969  -5.447  1.00  0.00           C  
ATOM    849  CG  GLN A 603      20.101   7.527  -6.331  1.00  0.00           C  
ATOM    850  CD  GLN A 603      19.679   7.679  -7.779  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      19.814   6.750  -8.577  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      19.186   8.851  -8.137  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.990   9.479  -4.721  1.00  0.00           H  
ATOM    854  HA  GLN A 603      17.149   7.765  -6.184  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.433   6.811  -4.466  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.708   6.014  -5.850  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.402   8.489  -5.941  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      20.945   6.854  -6.284  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      19.124   9.553  -7.460  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      18.907   8.974  -9.077  1.00  0.00           H  
ATOM    861  N   THR A 604      17.569   7.599  -2.947  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.092   7.031  -1.714  1.00  0.00           C  
ATOM    863  C   THR A 604      15.732   7.582  -1.322  1.00  0.00           C  
ATOM    864  O   THR A 604      14.835   6.823  -0.977  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.110   7.266  -0.597  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.446   8.658  -0.520  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.367   6.448  -0.859  1.00  0.00           C  
ATOM    868  H   THR A 604      18.337   8.209  -2.923  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.002   5.967  -1.860  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.673   6.951   0.335  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.354   8.748  -0.180  1.00  0.00           H  
ATOM    872 HG21 THR A 604      20.074   6.600  -0.056  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.815   6.763  -1.798  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.110   5.400  -0.919  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.574   8.898  -1.396  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.298   9.528  -1.080  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.219   9.080  -2.051  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.053   8.978  -1.687  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.433  11.048  -1.100  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.204  11.591   0.083  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.542  11.276   1.409  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      13.317  11.194   1.504  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      15.348  11.075   2.435  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.335   9.460  -1.666  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.016   9.214  -0.086  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      14.953  11.338  -2.001  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.449  11.489  -1.098  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.197  11.164   0.078  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.278  12.664  -0.018  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      16.319  11.139   2.282  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      14.947  10.876   3.307  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.625   8.800  -3.282  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.736   8.248  -4.288  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.118   6.951  -3.775  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.919   6.714  -3.912  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.541   8.007  -5.570  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.734   7.534  -6.766  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.532   6.030  -6.749  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.865   5.543  -8.023  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      11.596   4.084  -7.979  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.555   8.968  -3.524  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.953   8.963  -4.486  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      14.033   8.925  -5.843  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.295   7.262  -5.360  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.769   8.017  -6.742  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      13.254   7.810  -7.671  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.495   5.553  -6.649  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.911   5.770  -5.905  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      10.929   6.069  -8.146  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      12.512   5.758  -8.861  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      10.960   3.858  -7.181  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      12.487   3.555  -7.852  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      11.145   3.771  -8.865  1.00  0.00           H  
ATOM    914  N   VAL A 607      12.951   6.128  -3.162  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.508   4.850  -2.632  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.842   5.020  -1.268  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.781   4.453  -1.015  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.684   3.866  -2.506  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.210   2.518  -1.984  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.393   3.706  -3.843  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.894   6.391  -3.063  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.790   4.435  -3.324  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.395   4.275  -1.796  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.789   2.643  -0.998  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      14.046   1.836  -1.936  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.457   2.118  -2.648  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      14.784   4.662  -4.157  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      13.694   3.340  -4.581  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      15.205   3.003  -3.734  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.467   5.808  -0.399  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.964   6.035   0.955  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.566   6.651   0.935  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.697   6.263   1.719  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.925   6.946   1.728  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.318   6.362   1.982  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.214   7.390   2.656  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.227   5.101   2.830  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.301   6.252  -0.676  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.912   5.078   1.454  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.044   7.863   1.167  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.478   7.182   2.682  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.766   6.098   1.034  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      15.345   8.239   2.001  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      16.174   6.946   2.868  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      14.757   7.716   3.580  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.615   4.370   2.323  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      13.786   5.341   3.786  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      15.219   4.696   2.981  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.355   7.604   0.038  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.065   8.265  -0.086  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.000   7.281  -0.558  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.881   7.269  -0.040  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.164   9.450  -1.037  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.090   7.871  -0.561  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.788   8.636   0.890  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       8.201   9.933  -1.112  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.471   9.103  -2.014  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       9.894  10.153  -0.660  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.362   6.447  -1.531  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.445   5.443  -2.065  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.170   4.373  -1.017  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.045   3.895  -0.880  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.028   4.804  -3.331  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.019   3.952  -4.080  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       5.949   4.481  -4.454  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.306   2.762  -4.336  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.268   6.511  -1.901  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.518   5.935  -2.312  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.372   5.583  -3.991  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       8.864   4.178  -3.054  1.00  0.00           H  
ATOM    971  N   MET A 611       8.207   4.019  -0.269  1.00  0.00           N  
ATOM    972  CA  MET A 611       8.086   3.061   0.824  1.00  0.00           C  
ATOM    973  C   MET A 611       7.070   3.529   1.852  1.00  0.00           C  
ATOM    974  O   MET A 611       6.147   2.792   2.207  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.439   2.850   1.502  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.361   1.985   2.749  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.965   1.754   3.534  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.298   3.415   4.114  1.00  0.00           C  
ATOM    979  H   MET A 611       9.089   4.405  -0.470  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.754   2.123   0.411  1.00  0.00           H  
ATOM    981  HB2 MET A 611      10.109   2.375   0.802  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.846   3.810   1.782  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.697   2.460   3.454  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.960   1.022   2.481  1.00  0.00           H  
ATOM    985  HE1 MET A 611      10.513   3.724   4.790  1.00  0.00           H  
ATOM    986  HE2 MET A 611      11.335   4.089   3.271  1.00  0.00           H  
ATOM    987  HE3 MET A 611      12.246   3.432   4.631  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.233   4.759   2.316  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.351   5.308   3.331  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.938   5.477   2.786  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.964   5.392   3.532  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.890   6.637   3.842  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.968   5.311   1.968  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.328   4.609   4.156  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       7.899   6.504   4.204  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.261   6.996   4.644  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       6.889   7.356   3.037  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.829   5.711   1.486  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.529   5.839   0.845  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.841   4.482   0.741  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.618   4.393   0.811  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.670   6.466  -0.532  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.643   5.806   0.943  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.922   6.493   1.453  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.152   7.428  -0.441  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       2.691   6.596  -0.969  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.264   5.822  -1.162  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.636   3.431   0.584  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.111   2.078   0.465  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.449   1.627   1.757  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.308   1.175   1.746  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.217   1.112   0.075  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.609   3.571   0.540  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.373   2.077  -0.322  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.970   1.098   0.851  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.662   1.432  -0.853  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       3.803   0.122  -0.045  1.00  0.00           H  
ATOM   1018  N   GLU A 615       3.169   1.757   2.866  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.638   1.373   4.171  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.397   2.192   4.518  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.425   1.660   5.062  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.710   1.523   5.254  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.457   2.845   5.198  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       5.461   3.008   6.318  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       6.588   2.481   6.201  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       5.129   3.682   7.317  1.00  0.00           O  
ATOM   1027  H   GLU A 615       4.083   2.114   2.806  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.346   0.334   4.112  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       3.240   1.440   6.223  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.428   0.723   5.145  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.982   2.907   4.256  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.738   3.648   5.261  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.423   3.476   4.181  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.274   4.340   4.416  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -0.909   3.907   3.558  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.002   3.679   4.071  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.631   5.798   4.132  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       1.587   6.391   5.154  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       0.957   6.548   6.526  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616      -0.244   6.780   6.648  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       1.762   6.417   7.569  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.233   3.849   3.768  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.002   4.245   5.456  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616       1.092   5.860   3.158  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616      -0.275   6.386   4.133  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       2.444   5.740   5.242  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616       1.908   7.362   4.807  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       2.713   6.228   7.404  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       1.376   6.510   8.466  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.679   3.766   2.257  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.729   3.365   1.328  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.299   2.001   1.706  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.500   1.774   1.581  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.193   3.366  -0.113  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.176   2.844  -1.154  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -1.881   3.365  -2.545  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.354   4.469  -2.884  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -1.171   2.680  -3.309  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.224   3.937   1.910  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.520   4.091   1.402  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.927   4.377  -0.382  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.307   2.751  -0.152  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -2.108   1.769  -1.177  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -3.177   3.130  -0.874  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.443   1.110   2.194  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -1.876  -0.212   2.627  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -2.955  -0.114   3.703  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.047  -0.661   3.547  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.687  -1.022   3.152  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.030  -2.411   3.701  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.756  -3.243   2.661  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.226  -3.129   4.153  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.488   1.344   2.250  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.291  -0.718   1.768  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618       0.024  -1.140   2.348  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.218  -0.455   3.943  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.680  -2.302   4.558  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.083  -4.170   3.108  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -1.085  -3.457   1.841  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -2.613  -2.696   2.297  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.721  -2.549   4.917  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.890  -3.257   3.309  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618      -0.040  -4.098   4.550  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.657   0.592   4.783  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.596   0.695   5.891  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.779   1.598   5.543  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.902   1.336   5.970  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.898   1.181   7.160  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.059   2.428   6.967  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.517   2.952   8.276  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.625   2.298   8.859  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -1.994   4.008   8.739  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.790   1.055   4.835  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.978  -0.300   6.074  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.646   1.391   7.908  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -2.252   0.393   7.523  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.228   2.193   6.313  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -2.672   3.194   6.513  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.534   2.651   4.765  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.615   3.522   4.310  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.619   2.724   3.495  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -7.833   2.851   3.676  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.077   4.687   3.470  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.201   5.658   4.249  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.918   6.306   5.419  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -4.300   6.632   6.434  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -6.218   6.513   5.283  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.607   2.845   4.495  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.113   3.918   5.182  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -4.492   4.287   2.655  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -5.913   5.237   3.063  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -3.345   5.122   4.629  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -3.866   6.436   3.577  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -6.645   6.248   4.442  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -6.708   6.912   6.035  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.103   1.888   2.606  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -6.939   1.029   1.789  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.584  -0.055   2.642  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.707  -0.471   2.376  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.128   0.410   0.664  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.126   1.850   2.493  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.716   1.638   1.350  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.346  -0.211   1.081  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.685   1.194   0.067  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -6.773  -0.194   0.044  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.872  -0.502   3.669  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.393  -1.509   4.583  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.630  -0.993   5.314  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.648  -1.681   5.392  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.324  -1.913   5.596  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.872  -3.338   5.471  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.696  -4.376   5.873  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.621  -3.635   4.958  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.278  -5.688   5.762  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.198  -4.944   4.844  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -5.028  -5.973   5.246  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -5.965  -0.151   3.810  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.666  -2.375   3.998  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.460  -1.281   5.466  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.713  -1.777   6.589  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.675  -4.153   6.274  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.972  -2.827   4.642  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.927  -6.491   6.079  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.221  -5.163   4.441  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.700  -6.997   5.157  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.537   0.222   5.848  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.660   0.837   6.551  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.800   1.118   5.575  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.977   0.960   5.906  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.220   2.128   7.244  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.083   1.928   8.238  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -7.771   3.178   9.031  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -6.981   4.021   8.551  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.316   3.324  10.146  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.689   0.716   5.770  1.00  0.00           H  
ATOM   1156  HA  GLU A 623     -10.005   0.138   7.298  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.894   2.834   6.493  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623     -10.063   2.546   7.774  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -8.358   1.143   8.925  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.197   1.634   7.694  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.431   1.520   4.365  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.385   1.716   3.279  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.130   0.408   3.027  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.349   0.387   2.856  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -10.624   2.140   2.015  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -11.413   2.993   1.023  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.565   2.230   0.387  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -13.004   2.838  -0.870  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -13.881   3.837  -0.958  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -14.356   4.418   0.137  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -14.263   4.266  -2.152  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.479   1.695   4.197  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.086   2.487   3.561  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624      -9.754   2.696   2.315  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.298   1.246   1.500  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.813   3.850   1.544  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -10.743   3.328   0.244  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -12.245   1.217   0.190  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.396   2.215   1.076  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -12.635   2.463  -1.702  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.057   4.112   1.041  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -15.009   5.184   0.065  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -13.885   3.842  -2.988  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -14.939   5.012  -2.232  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.370  -0.676   3.026  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.893  -2.006   2.773  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.877  -2.437   3.859  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.971  -2.919   3.561  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.734  -2.999   2.667  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.174  -4.424   2.652  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.744  -5.102   1.615  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.084  -5.344   3.739  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -12.022  -6.394   1.999  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.624  -6.564   3.301  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.597  -5.249   5.043  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.696  -7.681   4.126  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.669  -6.357   5.860  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.214  -7.558   5.400  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.406  -0.575   3.195  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.410  -1.976   1.833  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.191  -2.809   1.755  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.069  -2.861   3.511  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.946  -4.670   0.642  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.441  -7.086   1.432  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.173  -4.328   5.414  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.115  -8.615   3.786  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.300  -6.300   6.873  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.250  -8.395   6.078  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.482  -2.257   5.112  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.329  -2.613   6.245  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.629  -1.820   6.224  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.687  -2.333   6.592  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.572  -2.377   7.549  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.453  -3.379   7.767  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -11.840  -4.472   8.741  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -12.761  -5.259   8.436  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -11.218  -4.553   9.821  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.590  -1.883   5.281  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.564  -3.663   6.165  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.144  -1.384   7.532  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -13.265  -2.451   8.375  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.211  -3.838   6.813  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.585  -2.862   8.148  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.543  -0.570   5.783  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.723   0.258   5.582  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.621  -0.343   4.502  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.844  -0.349   4.637  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.299   1.694   5.223  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.256   2.448   4.317  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.555   2.759   4.711  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -15.844   2.852   3.054  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.409   3.444   3.865  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -16.690   3.537   2.210  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -17.969   3.829   2.617  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -18.810   4.506   1.769  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.656  -0.192   5.593  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.271   0.279   6.513  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.197   2.265   6.131  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.340   1.655   4.725  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.900   2.453   5.687  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -14.838   2.622   2.732  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.412   3.677   4.185  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.347   3.839   1.232  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.313   5.163   2.273  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -16.010  -0.870   3.448  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.764  -1.437   2.338  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.462  -2.727   2.748  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.644  -2.914   2.465  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.859  -1.689   1.133  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.222  -0.441   0.529  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.528  -0.782  -0.776  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.270   0.636   0.313  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.027  -0.878   3.416  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.517  -0.716   2.061  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.068  -2.364   1.432  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.447  -2.170   0.365  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.480  -0.057   1.214  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.764  -1.522  -0.594  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -14.076   0.110  -1.185  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -15.250  -1.174  -1.474  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -17.015   0.279  -0.382  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -15.800   1.523  -0.085  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -16.745   0.874   1.257  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.726  -3.613   3.415  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.298  -4.861   3.914  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.479  -4.577   4.842  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.520  -5.233   4.766  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.235  -5.677   4.656  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.268  -6.415   3.742  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -15.952  -7.485   2.916  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.457  -8.464   3.500  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -15.980  -7.367   1.677  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.773  -3.425   3.571  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.648  -5.428   3.065  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.662  -5.011   5.280  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.729  -6.406   5.282  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.805  -5.705   3.074  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.505  -6.883   4.350  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.306  -3.582   5.700  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -19.343  -3.184   6.641  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.541  -2.567   5.924  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.686  -2.937   6.190  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.770  -2.212   7.662  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.448  -3.107   5.708  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.673  -4.070   7.166  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -19.513  -2.000   8.415  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -18.484  -1.294   7.167  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -17.899  -2.654   8.128  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.271  -1.641   5.005  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.332  -0.945   4.277  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.138  -1.924   3.440  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.329  -1.728   3.209  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.748   0.124   3.353  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.756   1.170   2.867  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.961   2.229   3.932  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.307   1.804   1.564  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.333  -1.421   4.807  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.983  -0.474   4.996  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.954   0.632   3.883  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.326  -0.368   2.489  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.707   0.685   2.691  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.394   1.779   4.811  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.618   2.998   3.555  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -21.002   2.666   4.185  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.187   1.036   0.815  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.364   2.310   1.716  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -22.050   2.516   1.232  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.467  -2.975   2.990  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.081  -3.980   2.138  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -23.225  -4.672   2.870  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -24.272  -4.961   2.291  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.038  -5.022   1.743  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.357  -5.764   0.458  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.577  -7.062   0.366  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.087  -6.831   0.559  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.314  -8.098   0.559  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.522  -3.074   3.233  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.456  -3.491   1.250  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.084  -4.532   1.622  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.959  -5.749   2.540  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.412  -5.977   0.422  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -21.090  -5.137  -0.380  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.928  -7.735   1.133  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -20.742  -7.501  -0.607  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -18.731  -6.205  -0.241  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -18.935  -6.327   1.503  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -18.760  -8.793   1.194  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -17.336  -7.920   0.889  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -18.271  -8.495  -0.404  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -23.005  -4.932   4.152  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.974  -5.649   4.969  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -25.014  -4.691   5.544  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -26.177  -5.055   5.725  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -23.260  -6.392   6.103  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -24.205  -7.257   6.914  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -24.466  -8.409   6.562  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -24.701  -6.721   8.014  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -22.166  -4.632   4.560  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -24.474  -6.367   4.338  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -22.488  -7.021   5.688  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -22.810  -5.669   6.766  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -24.433  -5.804   8.247  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -25.324  -7.262   8.554  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -24.588  -3.467   5.822  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -25.475  -2.483   6.400  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -25.284  -1.118   5.780  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -24.296  -0.433   6.057  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.658  -3.224   5.619  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -26.497  -2.799   6.244  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -25.286  -2.415   7.462  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -26.227  -0.735   4.938  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -26.161   0.539   4.258  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.087   1.559   4.880  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -28.033   1.153   5.590  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -26.902   2.769   4.628  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.992  -1.330   4.777  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -25.148   0.909   4.307  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -26.437   0.400   3.224  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A 551     -36.866   7.979  -7.313  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -36.965   7.516  -5.913  1.00  0.00           C  
ATOM      3  C   LYS A 551     -36.043   8.325  -5.009  1.00  0.00           C  
ATOM      4  O   LYS A 551     -35.157   7.775  -4.359  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -36.611   6.030  -5.810  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -37.698   5.096  -6.316  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -37.272   3.644  -6.178  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -38.423   2.685  -6.440  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -38.971   2.813  -7.814  1.00  0.00           N  
ATOM     10  H   LYS A 551     -35.897   7.832  -7.672  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -37.983   7.659  -5.583  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -35.716   5.846  -6.385  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -36.418   5.790  -4.775  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -38.598   5.255  -5.739  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -37.888   5.312  -7.357  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -36.484   3.443  -6.887  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -36.903   3.483  -5.174  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -38.068   1.674  -6.301  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -39.209   2.889  -5.727  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -39.418   3.747  -7.938  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -39.688   2.073  -7.984  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -38.212   2.711  -8.523  1.00  0.00           H  
ATOM     23  N   ALA A 552     -36.253   9.636  -4.977  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -35.496  10.503  -4.083  1.00  0.00           C  
ATOM     25  C   ALA A 552     -35.999  10.342  -2.654  1.00  0.00           C  
ATOM     26  O   ALA A 552     -35.246  10.507  -1.694  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -35.598  11.955  -4.528  1.00  0.00           C  
ATOM     28  H   ALA A 552     -36.936  10.031  -5.564  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -34.460  10.205  -4.127  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -34.979  12.570  -3.891  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -36.625  12.282  -4.457  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -35.262  12.043  -5.550  1.00  0.00           H  
ATOM     33  N   GLU A 553     -37.292  10.021  -2.547  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -37.950   9.688  -1.280  1.00  0.00           C  
ATOM     35  C   GLU A 553     -37.810  10.802  -0.244  1.00  0.00           C  
ATOM     36  O   GLU A 553     -38.664  11.684  -0.148  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -37.406   8.367  -0.719  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -37.470   7.208  -1.708  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -38.876   6.917  -2.191  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -39.370   7.646  -3.076  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -39.499   5.963  -1.682  1.00  0.00           O  
ATOM     42  H   GLU A 553     -37.833  10.006  -3.367  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -39.000   9.559  -1.493  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -36.373   8.510  -0.432  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -37.977   8.099   0.157  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -36.860   7.451  -2.564  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -37.079   6.322  -1.229  1.00  0.00           H  
ATOM     48  N   THR A 554     -36.732  10.750   0.523  1.00  0.00           N  
ATOM     49  CA  THR A 554     -36.466  11.721   1.578  1.00  0.00           C  
ATOM     50  C   THR A 554     -34.989  11.677   1.967  1.00  0.00           C  
ATOM     51  O   THR A 554     -34.409  12.672   2.403  1.00  0.00           O  
ATOM     52  CB  THR A 554     -37.337  11.455   2.834  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -38.731  11.470   2.485  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -37.081  12.496   3.916  1.00  0.00           C  
ATOM     55  H   THR A 554     -36.081  10.039   0.360  1.00  0.00           H  
ATOM     56  HA  THR A 554     -36.699  12.700   1.198  1.00  0.00           H  
ATOM     57  HB  THR A 554     -37.082  10.480   3.226  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -38.825  11.782   1.576  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -37.698  12.280   4.777  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -37.325  13.477   3.538  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -36.038  12.470   4.204  1.00  0.00           H  
ATOM     62  N   VAL A 555     -34.384  10.515   1.773  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -33.012  10.282   2.186  1.00  0.00           C  
ATOM     64  C   VAL A 555     -32.037  10.687   1.088  1.00  0.00           C  
ATOM     65  O   VAL A 555     -32.199  10.303  -0.071  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -32.801   8.795   2.525  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -31.527   8.597   3.331  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -34.009   8.245   3.266  1.00  0.00           C  
ATOM     69  H   VAL A 555     -34.874   9.790   1.337  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -32.816  10.868   3.072  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -32.698   8.249   1.598  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -30.680   8.944   2.758  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -31.404   7.548   3.559  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -31.592   9.159   4.251  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -34.109   8.751   4.215  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -33.880   7.185   3.433  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -34.899   8.412   2.675  1.00  0.00           H  
ATOM     78  N   LYS A 556     -31.023  11.457   1.455  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -30.008  11.895   0.505  1.00  0.00           C  
ATOM     80  C   LYS A 556     -28.827  10.937   0.556  1.00  0.00           C  
ATOM     81  O   LYS A 556     -27.683  11.345   0.764  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -29.543  13.318   0.837  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -30.678  14.304   1.076  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -31.597  14.417  -0.129  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -32.673  15.462   0.099  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -33.629  15.528  -1.032  1.00  0.00           N  
ATOM     87  H   LYS A 556     -30.942  11.732   2.399  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -30.439  11.877  -0.485  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -28.934  13.285   1.729  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -28.943  13.686   0.018  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -31.256  13.969   1.924  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -30.257  15.275   1.289  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -31.013  14.698  -0.992  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -32.069  13.461  -0.304  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -33.214  15.215   1.003  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -32.199  16.427   0.218  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -34.287  16.328  -0.899  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -34.181  14.643  -1.089  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -33.115  15.662  -1.930  1.00  0.00           H  
ATOM    100  N   ARG A 557     -29.112   9.659   0.364  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -28.113   8.623   0.557  1.00  0.00           C  
ATOM    102  C   ARG A 557     -27.877   7.847  -0.733  1.00  0.00           C  
ATOM    103  O   ARG A 557     -28.825   7.432  -1.400  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -28.560   7.666   1.668  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -27.441   6.807   2.234  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -26.373   7.662   2.896  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -25.408   6.861   3.645  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -24.166   7.258   3.916  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -23.693   8.381   3.389  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -23.391   6.524   4.700  1.00  0.00           N  
ATOM    111  H   ARG A 557     -30.015   9.408   0.070  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -27.192   9.100   0.854  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -28.983   8.245   2.475  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -29.323   7.010   1.273  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -27.852   6.130   2.969  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -26.991   6.241   1.430  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -25.849   8.215   2.133  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -26.853   8.352   3.574  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -25.721   5.990   3.999  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -24.269   8.934   2.781  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -22.757   8.677   3.592  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -23.739   5.660   5.098  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -22.453   6.828   4.911  1.00  0.00           H  
ATOM    124  N   SER A 558     -26.611   7.680  -1.087  1.00  0.00           N  
ATOM    125  CA  SER A 558     -26.235   6.849  -2.222  1.00  0.00           C  
ATOM    126  C   SER A 558     -25.555   5.576  -1.724  1.00  0.00           C  
ATOM    127  O   SER A 558     -25.547   4.548  -2.402  1.00  0.00           O  
ATOM    128  CB  SER A 558     -25.306   7.625  -3.160  1.00  0.00           C  
ATOM    129  OG  SER A 558     -24.164   8.110  -2.469  1.00  0.00           O  
ATOM    130  H   SER A 558     -25.907   8.137  -0.576  1.00  0.00           H  
ATOM    131  HA  SER A 558     -27.134   6.581  -2.755  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -24.978   6.975  -3.956  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -25.842   8.465  -3.578  1.00  0.00           H  
ATOM    134  HG  SER A 558     -24.256   9.065  -2.327  1.00  0.00           H  
ATOM    135  N   SER A 559     -25.012   5.649  -0.514  1.00  0.00           N  
ATOM    136  CA  SER A 559     -24.317   4.522   0.092  1.00  0.00           C  
ATOM    137  C   SER A 559     -25.291   3.627   0.864  1.00  0.00           C  
ATOM    138  O   SER A 559     -24.945   3.068   1.906  1.00  0.00           O  
ATOM    139  CB  SER A 559     -23.217   5.035   1.027  1.00  0.00           C  
ATOM    140  OG  SER A 559     -22.370   5.961   0.360  1.00  0.00           O  
ATOM    141  H   SER A 559     -25.074   6.488  -0.017  1.00  0.00           H  
ATOM    142  HA  SER A 559     -23.864   3.944  -0.699  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -23.668   5.526   1.878  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -22.620   4.200   1.369  1.00  0.00           H  
ATOM    145  HG  SER A 559     -22.048   5.563  -0.467  1.00  0.00           H  
ATOM    146  N   SER A 560     -26.514   3.514   0.358  1.00  0.00           N  
ATOM    147  CA  SER A 560     -27.515   2.642   0.956  1.00  0.00           C  
ATOM    148  C   SER A 560     -27.075   1.190   0.809  1.00  0.00           C  
ATOM    149  O   SER A 560     -26.862   0.476   1.793  1.00  0.00           O  
ATOM    150  CB  SER A 560     -28.860   2.865   0.264  1.00  0.00           C  
ATOM    151  OG  SER A 560     -29.118   4.250   0.109  1.00  0.00           O  
ATOM    152  H   SER A 560     -26.751   4.032  -0.442  1.00  0.00           H  
ATOM    153  HA  SER A 560     -27.601   2.887   2.003  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -28.843   2.401  -0.712  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -29.645   2.427   0.860  1.00  0.00           H  
ATOM    156  HG  SER A 560     -29.862   4.503   0.676  1.00  0.00           H  
ATOM    157  N   LYS A 561     -26.935   0.771  -0.433  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -26.347  -0.507  -0.764  1.00  0.00           C  
ATOM    159  C   LYS A 561     -25.274  -0.227  -1.799  1.00  0.00           C  
ATOM    160  O   LYS A 561     -25.533   0.501  -2.756  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -27.410  -1.464  -1.316  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -26.935  -2.906  -1.443  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -26.623  -3.522  -0.083  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -27.863  -3.609   0.801  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -27.550  -4.140   2.156  1.00  0.00           N  
ATOM    166  H   LYS A 561     -27.220   1.357  -1.165  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -25.897  -0.920   0.125  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -28.266  -1.449  -0.658  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -27.713  -1.121  -2.293  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -27.708  -3.488  -1.923  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -26.041  -2.924  -2.050  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -26.233  -4.519  -0.232  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -25.880  -2.916   0.414  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -28.285  -2.620   0.902  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -28.582  -4.260   0.325  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -27.163  -5.107   2.085  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -28.417  -4.168   2.740  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -26.851  -3.530   2.629  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.074  -0.768  -1.591  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -22.906  -0.338  -2.357  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.145  -0.316  -3.860  1.00  0.00           C  
ATOM    182  O   LEU A 562     -23.443  -1.331  -4.493  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -21.647  -1.146  -2.006  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.810  -2.605  -1.608  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -22.095  -3.489  -2.813  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.540  -3.043  -0.896  1.00  0.00           C  
ATOM    187  H   LEU A 562     -23.972  -1.471  -0.920  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.721   0.685  -2.058  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -20.994  -1.125  -2.864  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -21.148  -0.641  -1.192  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -22.635  -2.698  -0.917  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -22.256  -4.505  -2.486  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -21.252  -3.458  -3.488  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -22.977  -3.131  -3.324  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -20.567  -4.107  -0.723  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -20.458  -2.522   0.049  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -19.683  -2.798  -1.512  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.030   0.889  -4.402  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.167   1.135  -5.822  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.043   0.431  -6.575  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.114  -0.080  -5.945  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.107   2.644  -6.069  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.573   2.983  -7.363  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.853   1.649  -3.813  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.119   0.751  -6.151  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -23.717   3.150  -5.336  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.083   2.976  -5.966  1.00  0.00           H  
ATOM    208  HG  SER A 563     -24.444   2.581  -7.502  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.100   0.403  -7.902  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.079  -0.298  -8.673  1.00  0.00           C  
ATOM    211  C   TYR A 564     -19.688   0.215  -8.320  1.00  0.00           C  
ATOM    212  O   TYR A 564     -18.722  -0.551  -8.317  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -21.302  -0.170 -10.174  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -20.266  -0.930 -10.969  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -20.402  -2.292 -11.197  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -19.137  -0.290 -11.463  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -19.443  -2.996 -11.893  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -18.174  -0.986 -12.164  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -18.332  -2.340 -12.377  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -17.376  -3.042 -13.072  1.00  0.00           O  
ATOM    221  H   TYR A 564     -22.839   0.857  -8.370  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.138  -1.339  -8.404  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -22.277  -0.558 -10.430  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -21.239   0.865 -10.452  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -21.275  -2.803 -10.818  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -19.018   0.772 -11.291  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -19.566  -4.056 -12.057  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -17.302  -0.470 -12.538  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -17.798  -3.778 -13.537  1.00  0.00           H  
ATOM    230  N   LYS A 565     -19.603   1.512  -8.018  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -18.359   2.126  -7.560  1.00  0.00           C  
ATOM    232  C   LYS A 565     -17.690   1.258  -6.513  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.502   0.997  -6.574  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -18.615   3.485  -6.915  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -19.223   4.531  -7.819  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -19.430   5.835  -7.063  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -18.099   6.457  -6.655  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -18.262   7.565  -5.676  1.00  0.00           N  
ATOM    239  H   LYS A 565     -20.401   2.075  -8.124  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -17.700   2.239  -8.408  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -19.282   3.346  -6.078  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -17.675   3.866  -6.546  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -18.555   4.703  -8.645  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -20.176   4.176  -8.183  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -19.963   6.527  -7.697  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -20.014   5.632  -6.174  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -17.478   5.693  -6.216  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -17.615   6.844  -7.542  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -18.997   8.230  -5.992  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -17.360   8.085  -5.570  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -18.535   7.182  -4.745  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.477   0.814  -5.559  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -17.972   0.046  -4.441  1.00  0.00           C  
ATOM    254  C   LEU A 566     -17.899  -1.422  -4.796  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.097  -2.168  -4.243  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.873   0.237  -3.234  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -18.699   1.547  -2.473  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -18.887   2.764  -3.372  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.684   1.587  -1.338  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.440   0.998  -5.612  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -16.981   0.403  -4.205  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.900   0.177  -3.567  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.692  -0.577  -2.546  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -17.707   1.579  -2.050  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -18.739   3.665  -2.796  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -19.887   2.760  -3.781  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -18.171   2.732  -4.183  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -19.548   0.711  -0.720  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -20.687   1.590  -1.742  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -19.521   2.477  -0.752  1.00  0.00           H  
ATOM    271  N   GLN A 567     -18.742  -1.824  -5.724  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.769  -3.197  -6.178  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.441  -3.574  -6.817  1.00  0.00           C  
ATOM    274  O   GLN A 567     -16.843  -4.581  -6.457  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -19.928  -3.400  -7.148  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.282  -3.352  -6.459  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.447  -3.355  -7.426  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.357  -3.895  -8.529  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -23.550  -2.754  -7.014  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.365  -1.175  -6.116  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -18.925  -3.821  -5.311  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -19.895  -2.618  -7.896  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -19.822  -4.358  -7.629  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.372  -4.215  -5.817  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.335  -2.454  -5.861  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -23.549  -2.345  -6.117  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -24.331  -2.753  -7.610  1.00  0.00           H  
ATOM    288  N   ARG A 568     -16.959  -2.747  -7.736  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -15.670  -3.004  -8.359  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.544  -2.519  -7.446  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.404  -2.968  -7.551  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -15.594  -2.362  -9.756  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -14.934  -0.989  -9.828  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -15.807   0.078  -9.203  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -15.414   1.436  -9.581  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -14.568   2.199  -8.882  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -13.941   1.714  -7.816  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -14.354   3.455  -9.250  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.484  -1.958  -8.002  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -15.575  -4.075  -8.467  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.056  -3.025 -10.411  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -16.605  -2.256 -10.126  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -13.994  -1.027  -9.296  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -14.755  -0.739 -10.863  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -16.828  -0.090  -9.510  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -15.744  -0.016  -8.131  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -15.842   1.817 -10.389  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -14.098   0.770  -7.530  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -13.313   2.294  -7.286  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -14.832   3.835 -10.052  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -13.721   4.037  -8.729  1.00  0.00           H  
ATOM    312  N   GLU A 569     -14.891  -1.606  -6.542  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -13.955  -1.096  -5.545  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.491  -2.235  -4.648  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.306  -2.541  -4.564  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.636  -0.016  -4.694  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.684   0.819  -3.864  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.920   1.817  -4.704  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -13.431   2.938  -4.915  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -11.815   1.485  -5.171  1.00  0.00           O  
ATOM    321  H   GLU A 569     -15.812  -1.266  -6.544  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.105  -0.671  -6.058  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.169   0.651  -5.356  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.353  -0.485  -4.027  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -14.250   1.358  -3.118  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.978   0.162  -3.379  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.461  -2.885  -4.023  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.211  -3.943  -3.054  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.577  -5.167  -3.716  1.00  0.00           C  
ATOM    330  O   LEU A 570     -12.995  -6.014  -3.048  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.534  -4.322  -2.391  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.478  -4.566  -0.883  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.878  -4.759  -0.339  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.619  -5.770  -0.542  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.395  -2.638  -4.216  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.538  -3.558  -2.303  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.236  -3.522  -2.573  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -15.904  -5.220  -2.865  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -15.049  -3.700  -0.402  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -17.331  -5.619  -0.808  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -17.468  -3.879  -0.547  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -16.829  -4.915   0.729  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -15.046  -6.655  -0.990  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -14.580  -5.893   0.531  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -13.621  -5.619  -0.924  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.705  -5.264  -5.024  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.117  -6.375  -5.755  1.00  0.00           C  
ATOM    348  C   GLU A 571     -11.615  -6.194  -5.927  1.00  0.00           C  
ATOM    349  O   GLU A 571     -10.832  -7.093  -5.618  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -13.789  -6.539  -7.115  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.225  -7.030  -7.025  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -15.362  -8.275  -6.170  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -14.965  -9.364  -6.635  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -15.859  -8.172  -5.028  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.212  -4.580  -5.509  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.284  -7.268  -5.177  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -13.786  -5.582  -7.623  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.222  -7.247  -7.699  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -15.835  -6.248  -6.596  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -15.579  -7.254  -8.021  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.210  -5.029  -6.401  1.00  0.00           N  
ATOM    362  CA  GLN A 572      -9.806  -4.786  -6.697  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.054  -4.265  -5.472  1.00  0.00           C  
ATOM    364  O   GLN A 572      -7.824  -4.245  -5.455  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.677  -3.793  -7.855  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.315  -4.284  -9.148  1.00  0.00           C  
ATOM    367  CD  GLN A 572      -9.681  -5.560  -9.669  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -10.345  -6.385 -10.295  1.00  0.00           O  
ATOM    369  NE2 GLN A 572      -8.390  -5.727  -9.430  1.00  0.00           N  
ATOM    370  H   GLN A 572     -11.867  -4.320  -6.564  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.371  -5.727  -6.994  1.00  0.00           H  
ATOM    372  HB2 GLN A 572     -10.151  -2.865  -7.572  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -8.630  -3.610  -8.044  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.364  -4.468  -8.969  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -10.208  -3.517  -9.900  1.00  0.00           H  
ATOM    376 HE21 GLN A 572      -7.915  -5.028  -8.937  1.00  0.00           H  
ATOM    377 HE22 GLN A 572      -7.963  -6.552  -9.750  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.796  -3.857  -4.454  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.207  -3.268  -3.250  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.329  -4.285  -2.499  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.206  -3.957  -2.139  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.318  -2.737  -2.336  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.982  -1.486  -1.517  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.192  -1.060  -0.708  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.787  -1.713  -0.608  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.772  -3.937  -4.515  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.577  -2.440  -3.555  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.178  -2.516  -2.949  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.586  -3.524  -1.648  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.739  -0.681  -2.195  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -12.027  -0.890  -1.372  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -10.965  -0.149  -0.172  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -11.444  -1.838  -0.004  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.991  -2.540   0.055  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.601  -0.821  -0.027  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -7.918  -1.939  -1.209  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.802  -5.528  -2.239  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -7.975  -6.554  -1.587  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.712  -6.856  -2.385  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.649  -7.117  -1.814  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -8.886  -7.785  -1.533  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.264  -7.240  -1.636  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.157  -6.030  -2.515  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.701  -6.260  -0.584  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.660  -8.442  -2.359  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.738  -8.307  -0.600  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -10.918  -7.975  -2.083  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.626  -6.962  -0.656  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.261  -6.308  -3.554  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -10.902  -5.298  -2.242  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.824  -6.795  -3.709  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.676  -7.009  -4.579  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.751  -5.802  -4.530  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.561  -5.895  -4.820  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.125  -7.274  -6.013  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.001  -8.508  -6.144  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.325  -8.847  -7.582  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -8.310  -8.366  -8.140  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -6.509  -9.692  -8.184  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.698  -6.600  -4.106  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.146  -7.873  -4.213  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.685  -6.421  -6.367  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.250  -7.407  -6.634  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -6.485  -9.346  -5.701  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -7.926  -8.334  -5.612  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -5.747 -10.048  -7.669  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -6.692  -9.936  -9.117  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.314  -4.669  -4.159  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.543  -3.462  -3.944  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.866  -3.506  -2.576  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.749  -3.028  -2.412  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.449  -2.238  -4.060  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.852  -0.939  -3.537  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.721  -0.461  -4.436  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.925   0.129  -3.398  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.287  -4.640  -4.033  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.781  -3.412  -4.709  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.690  -2.103  -5.103  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.362  -2.435  -3.517  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.442  -1.130  -2.558  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -2.938  -1.205  -4.457  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.325   0.467  -4.054  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -4.098  -0.306  -5.436  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -5.476   1.052  -3.064  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.662  -0.193  -2.677  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.402   0.285  -4.355  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.546  -4.088  -1.597  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -3.962  -4.286  -0.278  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.747  -5.184  -0.359  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.694  -4.858   0.178  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.976  -4.881   0.701  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.790  -3.874   1.518  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.462  -2.432   1.138  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.278  -4.150   1.379  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.472  -4.374  -1.764  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.644  -3.324   0.088  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.667  -5.493   0.139  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.442  -5.518   1.392  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.530  -4.000   2.556  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -4.447  -2.197   1.436  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -6.143  -1.763   1.642  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -5.560  -2.305   0.069  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.835  -3.432   1.966  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.492  -5.147   1.733  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.566  -4.068   0.341  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.884  -6.310  -1.034  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.753  -7.205  -1.206  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.677  -6.517  -2.043  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.511  -6.760  -1.859  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.172  -8.525  -1.859  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.627  -8.391  -3.299  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -2.970  -9.723  -3.926  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -2.051 -10.392  -4.447  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -4.156 -10.112  -3.898  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.758  -6.546  -1.415  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.349  -7.408  -0.224  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.334  -9.204  -1.837  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.984  -8.952  -1.289  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.500  -7.759  -3.330  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -1.833  -7.935  -3.872  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.114  -5.637  -2.943  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.204  -4.854  -3.774  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.661  -3.969  -2.905  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.876  -3.960  -3.031  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -0.979  -3.949  -4.729  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.195  -3.608  -5.985  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.156  -4.441  -6.916  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.378  -2.495  -6.053  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.080  -5.520  -3.058  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.420  -5.531  -4.336  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.914  -4.416  -5.004  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.187  -3.023  -4.210  1.00  0.00           H  
ATOM    493  N   LEU A 580       0.004  -3.224  -2.027  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.666  -2.256  -1.164  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.458  -2.944  -0.066  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.512  -2.467   0.346  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.374  -1.329  -0.547  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.246  -0.596  -1.559  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.355   0.157  -0.853  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.398   0.342  -2.405  1.00  0.00           C  
ATOM    501  H   LEU A 580      -0.974  -3.322  -1.967  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.338  -1.673  -1.773  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -1.014  -1.915   0.096  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.138  -0.592   0.053  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.703  -1.319  -2.221  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -2.949   0.690  -1.581  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -1.926   0.862  -0.156  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.982  -0.541  -0.320  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -1.020   0.826  -3.143  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.378  -0.226  -2.904  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.056   1.088  -1.770  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.942  -4.064   0.404  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.618  -4.842   1.420  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.896  -5.425   0.843  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.978  -5.274   1.413  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.717  -5.962   1.912  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.216  -6.609   3.184  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.368  -7.786   3.600  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.518  -8.871   3.007  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.465  -7.632   4.518  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.076  -4.376   0.059  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.862  -4.188   2.246  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.270  -5.565   2.089  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.657  -6.722   1.147  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.230  -6.943   3.027  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.198  -5.873   3.975  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.759  -6.066  -0.313  1.00  0.00           N  
ATOM    528  CA  ALA A 582       3.904  -6.618  -1.025  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.809  -5.496  -1.504  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.007  -5.687  -1.704  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.449  -7.467  -2.201  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.856  -6.167  -0.702  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.454  -7.248  -0.340  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       2.839  -8.282  -1.844  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       4.314  -7.861  -2.714  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       2.873  -6.856  -2.884  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.218  -4.321  -1.682  1.00  0.00           N  
ATOM    538  CA  LYS A 583       4.959  -3.139  -2.078  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.858  -2.701  -0.932  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.045  -2.452  -1.122  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.005  -2.005  -2.471  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.728  -0.737  -2.869  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.774   0.370  -3.268  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.522   1.683  -3.369  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.761   2.733  -4.088  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.249  -4.250  -1.536  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.576  -3.398  -2.925  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.395  -2.331  -3.306  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.362  -1.782  -1.634  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.326  -0.397  -2.036  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.371  -0.957  -3.705  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.335   0.133  -4.225  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.001   0.459  -2.519  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       4.733   2.032  -2.371  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.453   1.506  -3.889  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       2.826   2.875  -3.642  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       3.621   2.455  -5.084  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       4.289   3.631  -4.061  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.282  -2.633   0.261  1.00  0.00           N  
ATOM    560  CA  LEU A 584       6.038  -2.314   1.454  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.136  -3.355   1.648  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.297  -3.007   1.843  1.00  0.00           O  
ATOM    563  CB  LEU A 584       5.095  -2.255   2.670  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.726  -1.836   4.005  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.424  -3.010   4.670  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.695  -0.685   3.799  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.315  -2.803   0.341  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.496  -1.345   1.311  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.304  -1.557   2.443  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.658  -3.233   2.799  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.948  -1.497   4.671  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       5.696  -3.769   4.912  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.914  -2.676   5.571  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       7.158  -3.421   3.989  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       7.137  -0.414   4.746  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       6.165   0.164   3.393  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       7.471  -0.989   3.111  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.764  -4.629   1.566  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.729  -5.722   1.673  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.868  -5.568   0.659  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.027  -5.845   0.965  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.028  -7.062   1.454  1.00  0.00           C  
ATOM    583  CG  GLU A 585       6.030  -7.417   2.544  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.673  -7.515   3.911  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.519  -8.410   4.111  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       6.346  -6.691   4.790  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.807  -4.845   1.446  1.00  0.00           H  
ATOM    588  HA  GLU A 585       8.143  -5.703   2.669  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.497  -7.019   0.516  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.771  -7.843   1.403  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.270  -6.653   2.576  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.577  -8.367   2.303  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.530  -5.108  -0.540  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.505  -4.966  -1.614  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.419  -3.768  -1.390  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.592  -3.792  -1.758  1.00  0.00           O  
ATOM    597  CB  ALA A 586       8.797  -4.834  -2.950  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.595  -4.860  -0.709  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.105  -5.865  -1.642  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.192  -3.939  -2.947  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.164  -5.694  -3.110  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       9.530  -4.772  -3.741  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.872  -2.719  -0.797  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.635  -1.506  -0.533  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.460  -1.654   0.740  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.602  -1.201   0.810  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.687  -0.314  -0.414  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.877  -0.013  -1.675  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.715   0.905  -1.352  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.759   0.617  -2.738  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.923  -2.754  -0.540  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.302  -1.345  -1.365  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.999  -0.505   0.396  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.268   0.563  -0.171  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.478  -0.935  -2.069  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.077   0.436  -0.618  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       7.150   1.097  -2.252  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       8.092   1.837  -0.959  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.547  -0.070  -3.010  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.191   1.529  -2.353  1.00  0.00           H  
ATOM    621 HD23 LEU A 587       9.161   0.844  -3.610  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.884  -2.332   1.725  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.516  -2.509   3.026  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.802  -3.302   2.907  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.732  -3.089   3.670  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.563  -3.220   3.989  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.792  -2.278   4.897  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.607  -1.835   6.095  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      11.314  -0.831   6.053  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      10.513  -2.592   7.176  1.00  0.00           N  
ATOM    631  H   GLN A 588      10.000  -2.738   1.569  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.747  -1.531   3.422  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.851  -3.794   3.415  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      11.137  -3.894   4.610  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.504  -1.403   4.332  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.908  -2.785   5.251  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       9.930  -3.378   7.140  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      11.032  -2.334   7.975  1.00  0.00           H  
ATOM    639  N   THR A 589      12.852  -4.207   1.943  1.00  0.00           N  
ATOM    640  CA  THR A 589      14.015  -5.059   1.777  1.00  0.00           C  
ATOM    641  C   THR A 589      15.149  -4.298   1.088  1.00  0.00           C  
ATOM    642  O   THR A 589      16.321  -4.626   1.259  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.657  -6.340   0.991  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.682  -7.330   1.149  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.462  -6.046  -0.489  1.00  0.00           C  
ATOM    646  H   THR A 589      12.086  -4.310   1.335  1.00  0.00           H  
ATOM    647  HA  THR A 589      14.354  -5.346   2.767  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.726  -6.726   1.387  1.00  0.00           H  
ATOM    649  HG1 THR A 589      14.276  -8.209   1.140  1.00  0.00           H  
ATOM    650 HG21 THR A 589      12.686  -5.307  -0.610  1.00  0.00           H  
ATOM    651 HG22 THR A 589      13.181  -6.953  -1.003  1.00  0.00           H  
ATOM    652 HG23 THR A 589      14.386  -5.669  -0.904  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.798  -3.266   0.330  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.801  -2.387  -0.257  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.436  -1.578   0.853  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.652  -1.525   1.004  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.167  -1.432  -1.269  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.354  -2.118  -2.352  1.00  0.00           C  
ATOM    659  CD  GLN A 590      15.196  -2.967  -3.291  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      16.222  -3.526  -2.903  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      14.767  -3.069  -4.538  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.849  -3.089   0.167  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.552  -2.992  -0.742  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      14.514  -0.754  -0.740  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.951  -0.862  -1.746  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.621  -2.754  -1.876  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.846  -1.359  -2.927  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      13.940  -2.604  -4.784  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      15.302  -3.603  -5.170  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.565  -0.988   1.653  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.950  -0.145   2.770  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.554  -0.988   3.897  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.199  -0.471   4.809  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.703   0.618   3.268  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      15.053   1.675   4.299  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.976   1.241   2.085  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.607  -1.124   1.480  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.685   0.574   2.424  1.00  0.00           H  
ATOM    679  HB  VAL A 591      14.035  -0.093   3.731  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.759   2.374   3.877  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.485   1.202   5.169  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      14.152   2.203   4.583  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      14.604   1.997   1.635  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.056   1.691   2.424  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      13.756   0.473   1.352  1.00  0.00           H  
ATOM    686  N   ALA A 592      16.340  -2.299   3.819  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.916  -3.236   4.776  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.400  -3.432   4.512  1.00  0.00           C  
ATOM    689  O   ALA A 592      19.153  -3.841   5.397  1.00  0.00           O  
ATOM    690  CB  ALA A 592      16.198  -4.577   4.718  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.768  -2.644   3.103  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.780  -2.828   5.763  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.339  -5.019   3.742  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      15.144  -4.429   4.898  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      16.604  -5.233   5.473  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.812  -3.136   3.288  1.00  0.00           N  
ATOM    697  CA  ASP A 593      20.197  -3.308   2.878  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.996  -2.047   3.188  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.557  -0.934   2.900  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.262  -3.618   1.381  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.631  -4.098   0.945  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.577  -3.293   0.935  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      21.769  -5.299   0.619  1.00  0.00           O  
ATOM    704  H   ASP A 593      18.165  -2.779   2.641  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.613  -4.133   3.431  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.541  -4.388   1.148  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      20.019  -2.724   0.823  1.00  0.00           H  
ATOM    708  N   ALA A 594      22.173  -2.229   3.775  1.00  0.00           N  
ATOM    709  CA  ALA A 594      23.013  -1.109   4.187  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.551  -0.334   2.987  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.945   0.825   3.113  1.00  0.00           O  
ATOM    712  CB  ALA A 594      24.163  -1.605   5.048  1.00  0.00           C  
ATOM    713  H   ALA A 594      22.488  -3.144   3.938  1.00  0.00           H  
ATOM    714  HA  ALA A 594      22.408  -0.445   4.788  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.772  -2.155   5.892  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.737  -0.761   5.403  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.799  -2.251   4.461  1.00  0.00           H  
ATOM    718  N   SER A 595      23.559  -0.968   1.823  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.057  -0.331   0.616  1.00  0.00           C  
ATOM    720  C   SER A 595      22.964   0.533  -0.016  1.00  0.00           C  
ATOM    721  O   SER A 595      23.213   1.268  -0.973  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.564  -1.389  -0.376  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.202  -0.797  -1.499  1.00  0.00           O  
ATOM    724  H   SER A 595      23.213  -1.891   1.769  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.880   0.308   0.898  1.00  0.00           H  
ATOM    726  HB2 SER A 595      25.275  -2.032   0.122  1.00  0.00           H  
ATOM    727  HB3 SER A 595      23.729  -1.981  -0.723  1.00  0.00           H  
ATOM    728  HG  SER A 595      26.107  -0.537  -1.262  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.750   0.450   0.526  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.645   1.275   0.048  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.992   2.758   0.155  1.00  0.00           C  
ATOM    732  O   PHE A 596      20.905   3.498  -0.821  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.367   0.978   0.839  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.246   1.931   0.550  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.597   1.907  -0.671  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.849   2.856   1.501  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.571   2.789  -0.938  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.823   3.737   1.241  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.183   3.706   0.020  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.593  -0.184   1.266  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.478   1.034  -0.992  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.026  -0.017   0.598  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.584   1.031   1.896  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      17.898   1.187  -1.419  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.349   2.880   2.459  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.072   2.763  -1.895  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.522   4.453   1.992  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.382   4.398  -0.187  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.416   3.176   1.338  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.736   4.580   1.589  1.00  0.00           C  
ATOM    751  C   PHE A 597      23.071   4.979   0.956  1.00  0.00           C  
ATOM    752  O   PHE A 597      23.567   6.086   1.177  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.774   4.853   3.091  1.00  0.00           C  
ATOM    754  CG  PHE A 597      20.475   4.569   3.795  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      19.476   5.527   3.846  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      20.256   3.344   4.410  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      18.282   5.270   4.491  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      19.064   3.082   5.057  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      18.076   4.046   5.098  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.506   2.526   2.069  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.953   5.177   1.147  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      22.532   4.235   3.538  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      22.020   5.892   3.254  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.636   6.484   3.372  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      21.028   2.589   4.378  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      17.512   6.025   4.523  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.905   2.125   5.531  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      17.145   3.843   5.604  1.00  0.00           H  
ATOM    769  N   SER A 598      23.655   4.074   0.180  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.865   4.377  -0.567  1.00  0.00           C  
ATOM    771  C   SER A 598      24.477   4.982  -1.915  1.00  0.00           C  
ATOM    772  O   SER A 598      25.285   5.614  -2.598  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.697   3.103  -0.759  1.00  0.00           C  
ATOM    774  OG  SER A 598      27.001   3.391  -1.236  1.00  0.00           O  
ATOM    775  H   SER A 598      23.260   3.180   0.107  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.436   5.100  -0.006  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.782   2.588   0.186  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.201   2.460  -1.472  1.00  0.00           H  
ATOM    779  HG  SER A 598      27.369   4.135  -0.727  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.212   4.793  -2.268  1.00  0.00           N  
ATOM    781  CA  GLN A 599      22.653   5.322  -3.496  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.294   6.797  -3.320  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.284   7.307  -2.198  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.422   4.499  -3.877  1.00  0.00           C  
ATOM    785  CG  GLN A 599      21.752   3.098  -4.362  1.00  0.00           C  
ATOM    786  CD  GLN A 599      22.573   3.095  -5.639  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      22.467   4.003  -6.463  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      23.405   2.082  -5.804  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.625   4.290  -1.669  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.398   5.229  -4.271  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      20.782   4.412  -3.011  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      20.884   5.011  -4.660  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.308   2.589  -3.594  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      20.827   2.571  -4.548  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      23.451   1.398  -5.098  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      23.930   2.044  -6.637  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.005   7.507  -4.423  1.00  0.00           N  
ATOM    798  CA  PRO A 600      21.753   8.951  -4.400  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.438   9.323  -3.724  1.00  0.00           C  
ATOM    800  O   PRO A 600      19.491   8.536  -3.712  1.00  0.00           O  
ATOM    801  CB  PRO A 600      21.696   9.337  -5.886  1.00  0.00           C  
ATOM    802  CG  PRO A 600      22.255   8.165  -6.617  1.00  0.00           C  
ATOM    803  CD  PRO A 600      21.908   6.973  -5.786  1.00  0.00           C  
ATOM    804  HA  PRO A 600      22.562   9.484  -3.922  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      20.671   9.525  -6.171  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.287  10.223  -6.054  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      21.803   8.088  -7.596  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      23.327   8.261  -6.703  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      20.905   6.635  -6.002  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      22.620   6.176  -5.941  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.410  10.535  -3.175  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.207  11.142  -2.594  1.00  0.00           C  
ATOM    813  C   HIS A 601      17.997  10.913  -3.486  1.00  0.00           C  
ATOM    814  O   HIS A 601      16.911  10.586  -3.012  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.456  12.650  -2.443  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.298  13.455  -1.924  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.259  13.979  -0.652  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.167  13.881  -2.537  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.156  14.689  -0.505  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.474  14.648  -1.635  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.250  11.050  -3.144  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.026  10.704  -1.625  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.283  12.798  -1.769  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.721  13.046  -3.413  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      18.949  13.856   0.044  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      16.864  13.651  -3.550  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      16.862  15.219   0.390  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      15.759  15.289  -1.877  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.211  11.096  -4.776  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.167  10.964  -5.776  1.00  0.00           C  
ATOM    831  C   GLU A 602      16.466   9.612  -5.688  1.00  0.00           C  
ATOM    832  O   GLU A 602      15.237   9.540  -5.704  1.00  0.00           O  
ATOM    833  CB  GLU A 602      17.787  11.138  -7.155  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.515  12.456  -7.311  1.00  0.00           C  
ATOM    835  CD  GLU A 602      19.446  12.454  -8.497  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      18.997  12.768  -9.617  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      20.634  12.119  -8.317  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.114  11.337  -5.072  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.444  11.747  -5.613  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      18.494  10.339  -7.322  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.010  11.086  -7.902  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      17.788  13.243  -7.441  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      19.092  12.643  -6.417  1.00  0.00           H  
ATOM    844  N   GLN A 603      17.245   8.543  -5.593  1.00  0.00           N  
ATOM    845  CA  GLN A 603      16.672   7.206  -5.571  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.260   6.822  -4.148  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.195   6.243  -3.943  1.00  0.00           O  
ATOM    848  CB  GLN A 603      17.656   6.184  -6.176  1.00  0.00           C  
ATOM    849  CG  GLN A 603      18.607   5.517  -5.192  1.00  0.00           C  
ATOM    850  CD  GLN A 603      18.016   4.278  -4.539  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.346   3.942  -3.403  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      17.146   3.588  -5.255  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.220   8.655  -5.526  1.00  0.00           H  
ATOM    854  HA  GLN A 603      15.781   7.231  -6.183  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      17.091   5.409  -6.665  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.257   6.693  -6.913  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      19.506   5.232  -5.718  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      18.856   6.227  -4.418  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      16.931   3.907  -6.160  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      16.749   2.787  -4.856  1.00  0.00           H  
ATOM    861  N   THR A 604      17.094   7.163  -3.167  1.00  0.00           N  
ATOM    862  CA  THR A 604      16.832   6.780  -1.782  1.00  0.00           C  
ATOM    863  C   THR A 604      15.556   7.416  -1.258  1.00  0.00           C  
ATOM    864  O   THR A 604      14.708   6.733  -0.690  1.00  0.00           O  
ATOM    865  CB  THR A 604      17.988   7.152  -0.837  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.368   8.521  -1.031  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.189   6.240  -1.047  1.00  0.00           C  
ATOM    868  H   THR A 604      17.905   7.674  -3.382  1.00  0.00           H  
ATOM    869  HA  THR A 604      16.713   5.707  -1.759  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.636   7.029   0.176  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.329   8.590  -1.011  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.973   6.506  -0.350  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.551   6.347  -2.058  1.00  0.00           H  
ATOM    874 HG23 THR A 604      18.894   5.214  -0.878  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.413   8.720  -1.457  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.240   9.425  -0.971  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.001   8.950  -1.704  1.00  0.00           C  
ATOM    878  O   GLN A 605      11.929   8.857  -1.121  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.395  10.936  -1.118  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.516  11.528  -0.281  1.00  0.00           C  
ATOM    881  CD  GLN A 605      15.615  10.921   1.106  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      14.953  11.363   2.045  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      16.466   9.917   1.249  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.109   9.215  -1.945  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.129   9.186   0.077  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      14.601  11.161  -2.154  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.470  11.413  -0.832  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.451  11.368  -0.796  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.339  12.588  -0.183  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      16.974   9.623   0.460  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      16.560   9.511   2.136  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.167   8.637  -2.983  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.108   8.033  -3.768  1.00  0.00           C  
ATOM    894  C   LYS A 606      11.616   6.775  -3.062  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.429   6.636  -2.774  1.00  0.00           O  
ATOM    896  CB  LYS A 606      12.639   7.696  -5.171  1.00  0.00           C  
ATOM    897  CG  LYS A 606      11.579   7.299  -6.186  1.00  0.00           C  
ATOM    898  CD  LYS A 606      11.109   5.868  -5.994  1.00  0.00           C  
ATOM    899  CE  LYS A 606      10.239   5.405  -7.147  1.00  0.00           C  
ATOM    900  NZ  LYS A 606       9.007   6.224  -7.296  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.026   8.822  -3.411  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.296   8.740  -3.848  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      13.162   8.551  -5.560  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      13.338   6.877  -5.081  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      10.735   7.960  -6.075  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      11.991   7.404  -7.180  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      11.973   5.224  -5.929  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      10.541   5.805  -5.076  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      10.813   5.477  -8.058  1.00  0.00           H  
ATOM    910  HE3 LYS A 606       9.960   4.376  -6.978  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606       9.247   7.196  -7.586  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606       8.484   6.262  -6.390  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606       8.384   5.803  -8.020  1.00  0.00           H  
ATOM    914  N   VAL A 607      12.550   5.882  -2.759  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.228   4.612  -2.117  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.697   4.818  -0.700  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.667   4.266  -0.336  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.453   3.678  -2.067  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.096   2.357  -1.398  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.000   3.434  -3.464  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.489   6.085  -2.980  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.461   4.132  -2.709  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.227   4.162  -1.479  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.779   2.542  -0.381  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      13.959   1.710  -1.394  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.291   1.882  -1.942  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      13.234   2.987  -4.081  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      14.848   2.767  -3.404  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      14.312   4.372  -3.898  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.405   5.618   0.091  1.00  0.00           N  
ATOM    931  CA  LEU A 608      12.018   5.878   1.480  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.617   6.475   1.564  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.784   6.023   2.356  1.00  0.00           O  
ATOM    934  CB  LEU A 608      13.020   6.826   2.142  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.413   6.247   2.377  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.341   7.310   2.929  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.347   5.067   3.331  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.214   6.049  -0.267  1.00  0.00           H  
ATOM    939  HA  LEU A 608      12.026   4.935   2.008  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.124   7.699   1.513  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.618   7.136   3.095  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.817   5.900   1.437  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      15.416   8.124   2.223  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      16.319   6.884   3.094  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      14.947   7.681   3.865  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.687   4.315   2.928  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      13.975   5.400   4.288  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      15.337   4.650   3.453  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.364   7.482   0.741  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.073   8.151   0.719  1.00  0.00           C  
ATOM    951  C   ALA A 609       7.988   7.215   0.202  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.866   7.217   0.704  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.149   9.413  -0.130  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.071   7.789   0.128  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.832   8.440   1.731  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       9.982  10.019   0.203  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       8.230   9.973  -0.031  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       9.297   9.141  -1.165  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.336   6.400  -0.791  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.392   5.452  -1.371  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.122   4.306  -0.400  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.017   3.773  -0.345  1.00  0.00           O  
ATOM    963  CB  ASP A 610       7.926   4.917  -2.698  1.00  0.00           C  
ATOM    964  CG  ASP A 610       6.901   4.102  -3.460  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       5.813   4.643  -3.773  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.179   2.927  -3.765  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.251   6.444  -1.148  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.468   5.976  -1.551  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.226   5.748  -3.318  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       8.785   4.291  -2.504  1.00  0.00           H  
ATOM    971  N   MET A 611       8.141   3.944   0.368  1.00  0.00           N  
ATOM    972  CA  MET A 611       8.004   2.940   1.416  1.00  0.00           C  
ATOM    973  C   MET A 611       6.989   3.394   2.453  1.00  0.00           C  
ATOM    974  O   MET A 611       6.101   2.635   2.846  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.360   2.668   2.082  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.258   1.833   3.343  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.869   1.471   4.063  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.429   3.114   4.495  1.00  0.00           C  
ATOM    979  H   MET A 611       9.024   4.351   0.213  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.649   2.030   0.960  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.987   2.141   1.381  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.830   3.609   2.336  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.669   2.375   4.065  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.765   0.907   3.105  1.00  0.00           H  
ATOM    985  HE1 MET A 611      12.397   3.051   4.969  1.00  0.00           H  
ATOM    986  HE2 MET A 611      10.724   3.566   5.176  1.00  0.00           H  
ATOM    987  HE3 MET A 611      11.505   3.715   3.601  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.114   4.643   2.877  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.189   5.210   3.840  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.809   5.365   3.214  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.787   5.179   3.873  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.703   6.549   4.351  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.847   5.197   2.529  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.123   4.524   4.675  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       7.676   6.414   4.798  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.019   6.940   5.090  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       6.779   7.243   3.528  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.790   5.689   1.928  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.544   5.816   1.187  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.834   4.472   1.081  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.609   4.407   1.100  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.808   6.385  -0.196  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.640   5.865   1.467  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.909   6.508   1.719  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.418   5.694  -0.758  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       4.325   7.328  -0.103  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       2.869   6.537  -0.707  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.613   3.406   0.979  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.067   2.064   0.860  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.344   1.647   2.129  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.194   1.217   2.081  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.171   1.075   0.528  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.587   3.528   0.968  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.361   2.065   0.044  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       3.744   0.091   0.395  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.890   1.051   1.336  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.663   1.379  -0.384  1.00  0.00           H  
ATOM   1018  N   GLU A 615       3.015   1.788   3.266  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.434   1.391   4.540  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.223   2.249   4.883  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.212   1.738   5.371  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.476   1.469   5.662  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.138   2.830   5.797  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       5.005   2.941   7.031  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       4.448   3.047   8.144  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       6.247   2.947   6.896  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.922   2.169   3.246  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.106   0.366   4.444  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.991   1.239   6.598  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.245   0.735   5.475  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.755   3.002   4.928  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.369   3.587   5.845  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.319   3.547   4.615  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.228   4.455   4.926  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -0.959   4.210   3.995  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.108   4.254   4.425  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.682   5.920   4.866  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.923   6.460   3.467  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       1.426   7.891   3.466  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       2.148   8.308   2.560  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       1.059   8.657   4.484  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.147   3.898   4.216  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.090   4.236   5.935  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616      -0.072   6.533   5.333  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.601   6.016   5.424  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       1.657   5.837   2.977  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616      -0.005   6.420   2.916  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       0.483   8.266   5.184  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       1.376   9.582   4.501  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.683   3.924   2.725  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.745   3.636   1.774  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.413   2.318   2.129  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.630   2.188   2.049  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.207   3.558   0.344  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.302   3.455  -0.707  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -2.918   4.798  -1.042  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.345   5.521  -1.885  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -3.971   5.142  -0.465  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.254   3.913   2.424  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.477   4.427   1.839  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.623   4.444   0.142  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.569   2.688   0.256  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.889   3.022  -1.605  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -3.081   2.806  -0.329  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.597   1.353   2.532  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.079   0.025   2.883  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.177   0.101   3.938  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.265  -0.436   3.745  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.915  -0.830   3.388  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.265  -2.266   3.783  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.967  -2.979   2.649  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618      -0.011  -3.025   4.174  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.633   1.539   2.585  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.485  -0.426   1.989  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.162  -0.866   2.614  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.492  -0.340   4.251  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.928  -2.250   4.635  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -2.931  -2.524   2.485  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.096  -4.022   2.904  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.373  -2.897   1.751  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618      -0.278  -4.032   4.459  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.468  -2.530   5.004  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.665  -3.057   3.331  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.902   0.793   5.033  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.855   0.875   6.134  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -5.055   1.756   5.780  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -6.172   1.480   6.203  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -3.170   1.386   7.399  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.421   2.693   7.204  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.793   3.196   8.485  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.719   2.688   8.863  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -2.369   4.101   9.124  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -2.039   1.259   5.106  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -4.214  -0.126   6.320  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.920   1.532   8.162  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -2.465   0.640   7.737  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.643   2.541   6.467  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -3.113   3.440   6.844  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.829   2.805   4.996  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.917   3.688   4.572  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.866   2.961   3.631  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.088   3.103   3.726  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.362   4.941   3.898  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.673   5.881   4.870  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -3.949   7.020   4.179  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -4.343   7.471   3.104  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -2.884   7.498   4.799  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.912   2.997   4.700  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.465   3.981   5.454  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -4.648   4.645   3.143  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -6.175   5.474   3.426  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -5.415   6.299   5.533  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -3.956   5.316   5.445  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -2.628   7.093   5.661  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -2.392   8.233   4.380  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.298   2.176   2.732  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.087   1.360   1.828  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.728   0.210   2.593  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.812  -0.247   2.246  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.227   0.841   0.688  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.316   2.146   2.669  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.866   1.981   1.408  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.774   1.673   0.167  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -6.842   0.280   0.002  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.453   0.200   1.085  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -7.053  -0.244   3.644  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.599  -1.266   4.525  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.832  -0.736   5.252  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.842  -1.431   5.370  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.545  -1.725   5.534  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -6.111  -3.150   5.337  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.944  -4.197   5.698  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.870  -3.443   4.798  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.545  -5.509   5.528  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.466  -4.752   4.623  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -5.305  -5.786   4.990  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.155   0.110   3.824  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.887  -2.109   3.916  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.671  -1.099   5.437  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.940  -1.629   6.533  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.915  -3.981   6.117  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -4.213  -2.634   4.508  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -7.203  -6.317   5.814  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.495  -4.967   4.200  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.991  -6.812   4.858  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.743   0.507   5.729  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.883   1.181   6.341  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -11.033   1.267   5.346  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -12.185   0.986   5.682  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.496   2.590   6.799  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.526   2.620   7.968  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -9.105   1.992   9.217  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623     -10.094   2.531   9.753  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.567   0.961   9.673  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.880   0.979   5.674  1.00  0.00           H  
ATOM   1156  HA  GLU A 623     -10.197   0.601   7.195  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -9.037   3.108   5.971  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623     -10.392   3.118   7.090  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.633   2.080   7.691  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -8.274   3.647   8.182  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.699   1.644   4.117  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.670   1.718   3.033  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.316   0.360   2.814  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.530   0.248   2.671  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -10.972   2.168   1.749  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -11.910   2.462   0.589  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.914   3.545   0.941  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -12.273   4.745   1.477  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -12.935   5.734   2.073  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -14.266   5.742   2.073  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -12.271   6.739   2.630  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.765   1.886   3.934  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.430   2.436   3.300  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.410   3.058   1.958  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.286   1.392   1.437  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.328   2.789  -0.259  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.443   1.558   0.333  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.462   3.810   0.050  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.599   3.154   1.679  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -11.284   4.798   1.418  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.773   5.006   1.612  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -14.770   6.472   2.540  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -11.261   6.758   2.600  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -12.765   7.475   3.094  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.482  -0.666   2.805  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.928  -2.020   2.564  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.877  -2.494   3.658  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.957  -3.012   3.375  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.723  -2.955   2.454  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.116  -4.393   2.390  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.678  -5.043   1.332  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -10.988  -5.352   3.437  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.921  -6.354   1.667  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.502  -6.567   2.955  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.489  -5.298   4.736  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.537  -7.718   3.733  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.520  -6.439   5.508  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.040  -7.636   5.005  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.525  -0.501   2.961  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.454  -2.023   1.628  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.168  -2.717   1.559  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.086  -2.819   3.317  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.904  -4.578   0.382  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.328  -7.034   1.076  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.084  -4.383   5.140  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -11.943  -8.647   3.360  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.138  -6.416   6.518  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.046  -8.499   5.649  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.474  -2.306   4.904  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.295  -2.694   6.040  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.601  -1.913   6.065  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.638  -2.441   6.461  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.518  -2.490   7.332  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.547  -3.616   7.620  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -12.199  -4.749   8.388  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626     -12.268  -4.659   9.634  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -12.648  -5.729   7.760  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.593  -1.897   5.066  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.524  -3.744   5.936  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -11.959  -1.568   7.261  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -13.214  -2.419   8.154  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.178  -4.006   6.677  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.722  -3.230   8.201  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.542  -0.658   5.639  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.742   0.148   5.464  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.657  -0.485   4.421  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.865  -0.572   4.619  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.361   1.585   5.072  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.369   2.294   4.188  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.651   2.601   4.638  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.031   2.647   2.890  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.561   3.236   3.811  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -16.934   3.283   2.063  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.195   3.574   2.524  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.094   4.200   1.693  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.664  -0.260   5.439  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.261   0.169   6.409  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.243   2.171   5.970  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.419   1.559   4.543  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.935   2.333   5.645  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.041   2.416   2.527  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.552   3.465   4.175  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.647   3.547   1.057  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.518   4.928   2.172  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -16.072  -0.953   3.327  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.842  -1.549   2.244  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.483  -2.864   2.675  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.681  -3.069   2.475  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.960  -1.767   1.015  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.428  -0.490   0.372  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.691  -0.816  -0.910  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.561   0.489   0.107  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.094  -0.894   3.243  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.629  -0.856   1.987  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.116  -2.382   1.303  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.537  -2.301   0.276  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.730  -0.018   1.046  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.881  -1.497  -0.692  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -14.294   0.091  -1.340  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -15.371  -1.280  -1.610  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -17.049   0.732   1.040  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -17.276   0.041  -0.567  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -16.162   1.390  -0.336  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.687  -3.746   3.271  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.198  -5.022   3.767  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.308  -4.799   4.790  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.311  -5.518   4.802  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.069  -5.849   4.384  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.187  -6.543   3.359  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -15.920  -7.633   2.602  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.590  -7.333   1.595  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -15.824  -8.808   3.014  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.729  -3.537   3.373  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.608  -5.562   2.926  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.446  -5.199   4.981  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.499  -6.604   5.025  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.828  -5.812   2.651  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.346  -6.986   3.872  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.128  -3.790   5.633  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -19.125  -3.439   6.635  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.368  -2.841   5.985  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.491  -3.185   6.349  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.539  -2.465   7.644  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.296  -3.270   5.585  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.403  -4.343   7.159  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -18.266  -1.547   7.143  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -17.662  -2.903   8.097  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -19.272  -2.254   8.410  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.158  -1.953   5.016  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.262  -1.285   4.327  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.133  -2.295   3.601  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.357  -2.163   3.556  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.742  -0.275   3.305  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.764   0.780   2.876  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.958   1.808   3.976  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.336   1.447   1.584  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.233  -1.727   4.766  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.856  -0.768   5.063  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.882   0.224   3.721  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.429  -0.817   2.425  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.714   0.297   2.705  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -21.016   2.299   4.178  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.306   1.316   4.873  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -22.686   2.540   3.660  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -20.381   1.931   1.726  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -22.073   2.182   1.297  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -21.250   0.702   0.807  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.490  -3.296   3.019  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.192  -4.327   2.276  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -23.114  -5.107   3.209  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -24.239  -5.456   2.852  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.195  -5.289   1.631  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.795  -6.115   0.505  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.924  -7.315   0.158  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.516  -6.901  -0.235  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.662  -8.072  -0.567  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.509  -3.336   3.086  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.778  -3.843   1.505  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.369  -4.720   1.230  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.824  -5.965   2.386  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.768  -6.466   0.812  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -21.895  -5.482  -0.371  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.866  -7.966   1.017  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.375  -7.847  -0.667  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.574  -6.254  -1.098  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -19.072  -6.362   0.588  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -19.039  -8.565  -1.404  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.636  -8.740   0.236  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -17.688  -7.761  -0.774  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.621  -5.364   4.414  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.352  -6.144   5.404  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.423  -5.294   6.082  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.507  -5.783   6.402  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.370  -6.700   6.441  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -23.036  -7.552   7.504  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -23.285  -8.740   7.296  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -23.301  -6.960   8.657  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.732  -5.018   4.643  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.829  -6.966   4.895  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.633  -7.307   5.936  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -21.871  -5.875   6.931  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -23.055  -6.012   8.762  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -23.724  -7.494   9.368  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -24.116  -4.023   6.286  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -25.060  -3.115   6.901  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -24.725  -1.673   6.598  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -23.671  -1.183   7.002  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.233  -3.690   6.011  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -26.050  -3.334   6.529  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -25.044  -3.261   7.971  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.603  -0.995   5.880  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -25.364   0.394   5.544  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -26.517   1.279   5.960  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -26.288   2.467   6.275  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.667   0.790   5.977  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.423  -1.436   5.580  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -24.467   0.727   6.042  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.227   0.477   4.477  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A 551     -32.380   9.667   8.917  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -32.550  11.125   8.734  1.00  0.00           C  
ATOM      3  C   LYS A 551     -34.032  11.484   8.705  1.00  0.00           C  
ATOM      4  O   LYS A 551     -34.543  12.140   9.613  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -31.864  11.581   7.440  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -31.956  13.077   7.182  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -31.311  13.880   8.302  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -31.365  15.372   8.018  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -30.535  15.748   6.844  1.00  0.00           N  
ATOM     10  H   LYS A 551     -32.778   9.373   9.835  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -32.089  11.625   9.575  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -30.819  11.313   7.490  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -32.317  11.066   6.608  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -31.450  13.303   6.255  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -32.996  13.357   7.103  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -31.835  13.680   9.224  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -30.278  13.580   8.397  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -32.389  15.654   7.829  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -31.003  15.902   8.888  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -30.687  16.754   6.607  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -30.791  15.166   6.015  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -29.523  15.605   7.057  1.00  0.00           H  
ATOM     23  N   ALA A 552     -34.716  11.043   7.660  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -36.145  11.268   7.519  1.00  0.00           C  
ATOM     25  C   ALA A 552     -36.767  10.075   6.812  1.00  0.00           C  
ATOM     26  O   ALA A 552     -37.154  10.153   5.646  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -36.415  12.557   6.756  1.00  0.00           C  
ATOM     28  H   ALA A 552     -34.246  10.537   6.960  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -36.572  11.357   8.508  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -37.482  12.711   6.678  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -35.989  12.487   5.765  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -35.968  13.387   7.282  1.00  0.00           H  
ATOM     33  N   GLU A 553     -36.840   8.962   7.525  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -37.257   7.707   6.932  1.00  0.00           C  
ATOM     35  C   GLU A 553     -38.769   7.653   6.750  1.00  0.00           C  
ATOM     36  O   GLU A 553     -39.529   7.595   7.717  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -36.783   6.532   7.786  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -36.931   5.192   7.092  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -36.189   5.150   5.774  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -36.709   5.703   4.781  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -35.080   4.580   5.728  1.00  0.00           O  
ATOM     42  H   GLU A 553     -36.606   8.988   8.484  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -36.792   7.636   5.961  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -35.739   6.677   8.029  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -37.358   6.508   8.700  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -36.539   4.419   7.737  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -37.980   5.007   6.906  1.00  0.00           H  
ATOM     48  N   THR A 554     -39.195   7.703   5.500  1.00  0.00           N  
ATOM     49  CA  THR A 554     -40.597   7.546   5.158  1.00  0.00           C  
ATOM     50  C   THR A 554     -40.717   6.724   3.875  1.00  0.00           C  
ATOM     51  O   THR A 554     -41.752   6.716   3.202  1.00  0.00           O  
ATOM     52  CB  THR A 554     -41.286   8.917   4.975  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -40.841   9.827   5.995  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -42.800   8.781   5.062  1.00  0.00           C  
ATOM     55  H   THR A 554     -38.545   7.859   4.781  1.00  0.00           H  
ATOM     56  HA  THR A 554     -41.081   7.017   5.960  1.00  0.00           H  
ATOM     57  HB  THR A 554     -41.026   9.313   4.005  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -40.421   9.326   6.707  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -43.259   9.740   4.878  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -43.073   8.431   6.046  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -43.139   8.070   4.321  1.00  0.00           H  
ATOM     62  N   VAL A 555     -39.644   6.020   3.550  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -39.585   5.265   2.312  1.00  0.00           C  
ATOM     64  C   VAL A 555     -38.981   3.877   2.529  1.00  0.00           C  
ATOM     65  O   VAL A 555     -39.515   2.886   2.029  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -38.797   6.045   1.232  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -37.445   6.503   1.764  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -38.628   5.212  -0.027  1.00  0.00           C  
ATOM     69  H   VAL A 555     -38.875   6.004   4.163  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -40.600   5.142   1.958  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -39.367   6.924   0.975  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -37.593   7.086   2.663  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -36.951   7.108   1.019  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -36.836   5.641   1.992  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -38.114   4.290   0.213  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -38.052   5.767  -0.753  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -39.600   4.983  -0.439  1.00  0.00           H  
ATOM     78  N   LYS A 556     -37.891   3.818   3.296  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -37.192   2.566   3.596  1.00  0.00           C  
ATOM     80  C   LYS A 556     -36.659   1.898   2.332  1.00  0.00           C  
ATOM     81  O   LYS A 556     -35.542   2.193   1.895  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -38.093   1.594   4.359  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -38.388   2.010   5.790  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -39.360   1.048   6.455  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -38.843  -0.381   6.428  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -39.844  -1.343   6.958  1.00  0.00           N  
ATOM     87  H   LYS A 556     -37.532   4.656   3.679  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -36.352   2.815   4.226  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -39.033   1.509   3.834  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -37.617   0.625   4.379  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -37.465   2.022   6.352  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -38.822   2.998   5.785  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -39.501   1.348   7.485  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -40.305   1.089   5.934  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -38.610  -0.645   5.407  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -37.945  -0.438   7.027  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -40.722  -1.284   6.400  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -40.066  -1.122   7.953  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -39.475  -2.318   6.904  1.00  0.00           H  
ATOM    100  N   ARG A 557     -37.474   1.011   1.750  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -37.091   0.237   0.570  1.00  0.00           C  
ATOM    102  C   ARG A 557     -35.799  -0.530   0.835  1.00  0.00           C  
ATOM    103  O   ARG A 557     -35.463  -0.825   1.983  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -36.893   1.151  -0.647  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -38.064   2.068  -0.944  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -39.317   1.300  -1.316  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -40.400   2.201  -1.708  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -41.440   1.838  -2.455  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -41.578   0.577  -2.845  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -42.351   2.739  -2.798  1.00  0.00           N  
ATOM    111  H   ARG A 557     -38.368   0.875   2.134  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -37.882  -0.465   0.361  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -36.022   1.767  -0.478  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -36.719   0.534  -1.518  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -38.271   2.663  -0.067  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -37.798   2.720  -1.764  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -39.091   0.641  -2.141  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -39.634   0.717  -0.464  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -40.337   3.137  -1.405  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -40.901  -0.116  -2.573  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -42.360   0.308  -3.427  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -42.255   3.697  -2.492  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -43.136   2.474  -3.361  1.00  0.00           H  
ATOM    124  N   SER A 558     -35.090  -0.871  -0.222  1.00  0.00           N  
ATOM    125  CA  SER A 558     -33.729  -1.346  -0.084  1.00  0.00           C  
ATOM    126  C   SER A 558     -32.784  -0.190  -0.388  1.00  0.00           C  
ATOM    127  O   SER A 558     -31.704  -0.076   0.189  1.00  0.00           O  
ATOM    128  CB  SER A 558     -33.477  -2.530  -1.016  1.00  0.00           C  
ATOM    129  OG  SER A 558     -34.448  -3.541  -0.804  1.00  0.00           O  
ATOM    130  H   SER A 558     -35.487  -0.798  -1.121  1.00  0.00           H  
ATOM    131  HA  SER A 558     -33.585  -1.660   0.941  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -33.532  -2.201  -2.042  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -32.498  -2.941  -0.819  1.00  0.00           H  
ATOM    134  HG  SER A 558     -35.217  -3.156  -0.365  1.00  0.00           H  
ATOM    135  N   SER A 559     -33.247   0.682  -1.290  1.00  0.00           N  
ATOM    136  CA  SER A 559     -32.571   1.930  -1.636  1.00  0.00           C  
ATOM    137  C   SER A 559     -31.143   1.702  -2.129  1.00  0.00           C  
ATOM    138  O   SER A 559     -30.922   1.441  -3.315  1.00  0.00           O  
ATOM    139  CB  SER A 559     -32.595   2.898  -0.448  1.00  0.00           C  
ATOM    140  OG  SER A 559     -33.929   3.194  -0.065  1.00  0.00           O  
ATOM    141  H   SER A 559     -34.088   0.470  -1.750  1.00  0.00           H  
ATOM    142  HA  SER A 559     -33.131   2.378  -2.444  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -32.084   2.448   0.390  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -32.098   3.817  -0.722  1.00  0.00           H  
ATOM    145  HG  SER A 559     -34.201   2.602   0.652  1.00  0.00           H  
ATOM    146  N   SER A 560     -30.187   1.782  -1.217  1.00  0.00           N  
ATOM    147  CA  SER A 560     -28.786   1.624  -1.559  1.00  0.00           C  
ATOM    148  C   SER A 560     -27.983   1.296  -0.304  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.871   2.117   0.609  1.00  0.00           O  
ATOM    150  CB  SER A 560     -28.258   2.902  -2.219  1.00  0.00           C  
ATOM    151  OG  SER A 560     -26.944   2.727  -2.720  1.00  0.00           O  
ATOM    152  H   SER A 560     -30.431   1.939  -0.282  1.00  0.00           H  
ATOM    153  HA  SER A 560     -28.702   0.803  -2.255  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -28.908   3.174  -3.038  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -28.247   3.700  -1.490  1.00  0.00           H  
ATOM    156  HG  SER A 560     -26.624   3.572  -3.073  1.00  0.00           H  
ATOM    157  N   LYS A 561     -27.456   0.087  -0.248  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -26.645  -0.337   0.882  1.00  0.00           C  
ATOM    159  C   LYS A 561     -25.187  -0.397   0.467  1.00  0.00           C  
ATOM    160  O   LYS A 561     -24.318   0.207   1.090  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -27.104  -1.709   1.369  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -26.318  -2.235   2.560  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -26.556  -3.721   2.761  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -26.083  -4.520   1.556  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -26.280  -5.980   1.741  1.00  0.00           N  
ATOM    166  H   LYS A 561     -27.608  -0.539  -0.993  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -26.762   0.385   1.675  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -28.144  -1.645   1.654  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -27.006  -2.417   0.559  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -25.265  -2.068   2.386  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -26.629  -1.705   3.448  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -26.013  -4.049   3.635  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -27.611  -3.891   2.905  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -26.640  -4.200   0.690  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -25.033  -4.323   1.400  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -25.834  -6.294   2.627  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -25.854  -6.502   0.944  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -27.299  -6.202   1.781  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.938  -1.129  -0.603  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.609  -1.236  -1.162  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.684  -0.855  -2.633  1.00  0.00           C  
ATOM    182  O   LEU A 562     -23.938  -1.696  -3.495  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -23.074  -2.663  -0.981  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.549  -2.814  -0.900  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -20.895  -2.546  -2.238  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.975  -1.891   0.160  1.00  0.00           C  
ATOM    187  H   LEU A 562     -25.678  -1.607  -1.040  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.967  -0.538  -0.646  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.497  -3.064  -0.073  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -23.423  -3.256  -1.813  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.313  -3.825  -0.616  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -19.820  -2.544  -2.118  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -21.219  -1.588  -2.615  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -21.176  -3.320  -2.935  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -19.911  -2.053   0.236  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -21.440  -2.105   1.110  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -21.167  -0.866  -0.115  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.512   0.430  -2.897  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.632   0.966  -4.242  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.574   0.354  -5.158  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.529  -0.095  -4.679  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.491   2.489  -4.205  1.00  0.00           C  
ATOM    203  OG  SER A 563     -24.018   3.089  -5.376  1.00  0.00           O  
ATOM    204  H   SER A 563     -23.297   1.040  -2.163  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.611   0.711  -4.618  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -24.016   2.875  -3.344  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.443   2.744  -4.126  1.00  0.00           H  
ATOM    208  HG  SER A 563     -24.977   3.154  -5.295  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.830   0.323  -6.459  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.906  -0.314  -7.388  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.503   0.280  -7.278  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.511  -0.442  -7.407  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.396  -0.219  -8.832  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -21.567  -1.055  -9.780  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -21.870  -2.392 -10.002  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -20.466  -0.515 -10.433  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -21.101  -3.165 -10.850  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -19.693  -1.280 -11.283  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -20.014  -2.605 -11.488  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -19.250  -3.372 -12.340  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.666   0.723  -6.798  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.855  -1.355  -7.117  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.419  -0.561  -8.888  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -22.342   0.807  -9.158  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -22.721  -2.827  -9.503  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -20.217   0.523 -10.271  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -21.352  -4.201 -11.008  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -18.837  -0.839 -11.776  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -18.317  -3.179 -12.202  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.419   1.584  -7.023  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -19.128   2.249  -6.880  1.00  0.00           C  
ATOM    232  C   LYS A 565     -18.280   1.597  -5.792  1.00  0.00           C  
ATOM    233  O   LYS A 565     -17.055   1.589  -5.876  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -19.300   3.743  -6.610  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -20.153   4.065  -5.403  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -20.444   5.551  -5.324  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -19.189   6.364  -5.031  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -18.580   5.999  -3.722  1.00  0.00           N  
ATOM    239  H   LYS A 565     -21.246   2.117  -6.952  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.612   2.136  -7.811  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.323   4.176  -6.453  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -19.751   4.201  -7.477  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -21.085   3.527  -5.476  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -19.626   3.762  -4.512  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.850   5.869  -6.272  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -21.167   5.723  -4.542  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -18.469   6.185  -5.816  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -19.452   7.412  -5.018  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -17.813   6.663  -3.488  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -18.189   5.032  -3.758  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -19.300   6.040  -2.967  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.930   1.031  -4.789  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.223   0.306  -3.748  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.035  -1.132  -4.163  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.035  -1.754  -3.830  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.973   0.347  -2.426  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -19.299   1.731  -1.899  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -20.587   2.245  -2.504  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.392   1.688  -0.399  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.907   1.087  -4.758  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.253   0.765  -3.619  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.899  -0.192  -2.549  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.379  -0.164  -1.683  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -18.505   2.408  -2.169  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.819   3.215  -2.092  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -21.389   1.554  -2.278  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -20.471   2.325  -3.576  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -19.613   2.674  -0.023  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -18.448   1.347   0.001  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -20.177   1.003  -0.112  1.00  0.00           H  
ATOM    271  N   GLN A 567     -19.011  -1.652  -4.894  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -18.955  -3.019  -5.381  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.687  -3.252  -6.187  1.00  0.00           C  
ATOM    274  O   GLN A 567     -16.860  -4.072  -5.809  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.189  -3.349  -6.222  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.416  -3.694  -5.398  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.628  -4.020  -6.251  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.815  -5.161  -6.670  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -23.475  -3.031  -6.487  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.789  -1.098  -5.111  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -18.938  -3.669  -4.518  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.423  -2.495  -6.836  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -19.962  -4.188  -6.861  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.190  -4.547  -4.777  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.656  -2.847  -4.770  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -23.275  -2.150  -6.106  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -24.281  -3.226  -7.016  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.503  -2.498  -7.268  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.330  -2.690  -8.115  1.00  0.00           C  
ATOM    290  C   ARG A 568     -15.069  -2.206  -7.402  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.961  -2.623  -7.732  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.494  -2.006  -9.483  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -16.012  -0.560  -9.573  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -16.942   0.394  -8.851  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -16.925   1.738  -9.431  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -16.194   2.758  -8.978  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -15.352   2.591  -7.965  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -16.318   3.951  -9.542  1.00  0.00           N  
ATOM    299  H   ARG A 568     -18.168  -1.806  -7.496  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.230  -3.756  -8.275  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.954  -2.580 -10.217  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -17.543  -2.020  -9.737  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -15.031  -0.494  -9.126  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.954  -0.275 -10.615  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -17.947   0.004  -8.905  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -16.641   0.455  -7.819  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -17.527   1.896 -10.205  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -15.260   1.697  -7.528  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -14.803   3.370  -7.627  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -16.967   4.085 -10.301  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -15.767   4.730  -9.219  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.253  -1.340  -6.412  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.142  -0.858  -5.606  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.626  -2.001  -4.741  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.428  -2.272  -4.681  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.587   0.323  -4.729  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.431   1.066  -4.083  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.466   1.630  -5.107  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -11.543   0.905  -5.527  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -12.632   2.801  -5.508  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.160  -1.032  -6.209  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.357  -0.535  -6.273  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.140   1.024  -5.341  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.243  -0.041  -3.941  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -13.828   1.881  -3.496  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.893   0.384  -3.437  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.563  -2.703  -4.126  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.264  -3.815  -3.237  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.794  -5.032  -4.034  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.179  -5.939  -3.494  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.522  -4.154  -2.432  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.306  -4.572  -0.977  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.642  -4.674  -0.264  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.575  -5.898  -0.884  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.504  -2.455  -4.265  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.480  -3.509  -2.563  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.163  -3.284  -2.436  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.038  -4.958  -2.938  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.713  -3.821  -0.478  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -17.243  -5.434  -0.739  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -17.152  -3.724  -0.321  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -16.479  -4.936   0.770  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -14.452  -6.171   0.154  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -13.605  -5.806  -1.350  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -15.148  -6.660  -1.392  1.00  0.00           H  
ATOM    346  N   GLU A 571     -14.087  -5.054  -5.321  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.687  -6.179  -6.153  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.200  -6.141  -6.478  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.589  -7.182  -6.721  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.512  -6.234  -7.439  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.977  -6.565  -7.202  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -16.163  -7.754  -6.283  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -15.901  -8.896  -6.715  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -16.579  -7.557  -5.123  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.592  -4.313  -5.713  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.876  -7.076  -5.590  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.458  -5.270  -7.929  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -14.096  -6.985  -8.091  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -16.461  -5.707  -6.760  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -16.440  -6.786  -8.152  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.609  -4.961  -6.464  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.196  -4.835  -6.792  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.358  -4.606  -5.540  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.218  -5.060  -5.444  1.00  0.00           O  
ATOM    365  CB  GLN A 572      -9.980  -3.681  -7.771  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.330  -2.310  -7.208  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.171  -1.196  -8.226  1.00  0.00           C  
ATOM    368  OE1 GLN A 572      -9.394  -1.310  -9.174  1.00  0.00           O  
ATOM    369  NE2 GLN A 572     -10.865  -0.092  -8.009  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.129  -4.161  -6.232  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.886  -5.757  -7.256  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -8.942  -3.666  -8.044  1.00  0.00           H  
ATOM    373  HB3 GLN A 572     -10.577  -3.852  -8.655  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.358  -2.323  -6.875  1.00  0.00           H  
ATOM    375  HG3 GLN A 572      -9.683  -2.103  -6.370  1.00  0.00           H  
ATOM    376 HE21 GLN A 572     -11.434  -0.050  -7.202  1.00  0.00           H  
ATOM    377 HE22 GLN A 572     -10.779   0.643  -8.648  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.956  -3.908  -4.594  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.290  -3.445  -3.375  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.481  -4.561  -2.668  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.320  -4.343  -2.345  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.350  -2.859  -2.434  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.918  -1.666  -1.577  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.080  -1.184  -0.730  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.729  -2.006  -0.703  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.891  -3.660  -4.736  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.603  -2.658  -3.653  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.195  -2.553  -3.032  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.675  -3.646  -1.770  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.629  -0.854  -2.230  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.409  -1.985  -0.082  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.893  -0.885  -1.374  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -10.766  -0.342  -0.131  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.959  -2.871  -0.101  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -8.506  -1.167  -0.059  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -7.873  -2.217  -1.327  1.00  0.00           H  
ATOM    397  N   PRO A 574      -9.054  -5.760  -2.409  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.317  -6.852  -1.752  1.00  0.00           C  
ATOM    399  C   PRO A 574      -7.016  -7.209  -2.471  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.976  -7.393  -1.839  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.292  -8.026  -1.806  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.633  -7.392  -1.882  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.444  -6.149  -2.700  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -8.098  -6.611  -0.721  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -9.087  -8.624  -2.682  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -9.190  -8.628  -0.918  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.329  -8.058  -2.370  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.982  -7.141  -0.892  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.572  -6.367  -3.750  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -11.133  -5.380  -2.385  1.00  0.00           H  
ATOM    411  N   GLN A 575      -7.072  -7.285  -3.797  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.884  -7.581  -4.592  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.919  -6.405  -4.551  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.708  -6.564  -4.690  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.263  -7.897  -6.039  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.101  -9.156  -6.207  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -6.374 -10.420  -5.784  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -5.547 -10.409  -4.876  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -6.672 -11.524  -6.447  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.925  -7.133  -4.251  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.401  -8.443  -4.156  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.826  -7.066  -6.437  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.359  -8.013  -6.615  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -7.993  -9.060  -5.607  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -7.378  -9.250  -7.247  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -7.340 -11.470  -7.166  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -6.209 -12.351  -6.198  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.471  -5.225  -4.351  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.674  -4.025  -4.208  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.977  -4.003  -2.848  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.872  -3.487  -2.724  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.558  -2.794  -4.382  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.900  -1.469  -4.015  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.873  -1.073  -5.065  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.943  -0.377  -3.832  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.448  -5.158  -4.302  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.920  -4.031  -4.984  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.853  -2.748  -5.418  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.441  -2.916  -3.774  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.384  -1.600  -3.079  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -4.351  -1.017  -6.033  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -3.085  -1.812  -5.095  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -3.453  -0.108  -4.816  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -5.454   0.546  -3.560  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.632  -0.664  -3.049  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.485  -0.239  -4.755  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.625  -4.565  -1.834  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -4.012  -4.679  -0.516  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.764  -5.529  -0.578  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.699  -5.098  -0.148  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.983  -5.261   0.514  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.819  -4.248   1.304  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.496  -2.808   0.906  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.305  -4.539   1.152  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.538  -4.905  -1.975  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.728  -3.687  -0.205  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.663  -5.922  -0.003  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.410  -5.846   1.219  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.570  -4.357   2.348  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -5.592  -2.696  -0.164  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -4.486  -2.565   1.207  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -6.183  -2.138   1.398  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.873  -3.829   1.738  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.514  -5.539   1.501  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.587  -4.454   0.112  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.880  -6.727  -1.124  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.713  -7.580  -1.266  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.693  -6.924  -2.191  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.510  -7.097  -2.020  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.078  -8.976  -1.785  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.819  -8.972  -3.107  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -2.561 -10.219  -3.924  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -2.781 -11.336  -3.409  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -2.119 -10.090  -5.084  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.759  -7.041  -1.427  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.270  -7.677  -0.285  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.171  -9.548  -1.912  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.700  -9.465  -1.050  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.878  -8.902  -2.912  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.500  -8.113  -3.679  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.183  -6.147  -3.158  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.312  -5.426  -4.078  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.542  -4.431  -3.321  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.759  -4.423  -3.443  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.121  -4.660  -5.119  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.465  -4.688  -6.481  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.070  -5.784  -6.933  1.00  0.00           O  
ATOM    488  OD2 ASP A 579      -0.344  -3.618  -7.111  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.155  -6.064  -3.256  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.326  -6.142  -4.576  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -2.116  -5.076  -5.193  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.188  -3.625  -4.803  1.00  0.00           H  
ATOM    493  N   LEU A 580      -0.120  -3.596  -2.534  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.542  -2.532  -1.800  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.359  -3.077  -0.645  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.386  -2.510  -0.287  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.489  -1.536  -1.280  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.338  -0.879  -2.361  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.422  -0.024  -1.730  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.463  -0.054  -3.297  1.00  0.00           C  
ATOM    501  H   LEU A 580      -1.097  -3.699  -2.448  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.204  -2.021  -2.482  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -1.147  -2.054  -0.597  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.029  -0.761  -0.739  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.822  -1.648  -2.946  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -3.016   0.437  -2.506  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -1.966   0.742  -1.122  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -3.055  -0.644  -1.114  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -1.078   0.397  -4.060  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.274  -0.697  -3.761  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.040   0.719  -2.733  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.902  -4.174  -0.061  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.627  -4.804   1.028  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.901  -5.432   0.497  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.967  -5.283   1.082  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.774  -5.865   1.716  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.300  -6.241   3.091  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.465  -7.297   3.781  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.438  -8.445   3.295  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.125  -6.998   4.839  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.049  -4.563  -0.361  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.887  -4.038   1.744  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.229  -5.493   1.819  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.759  -6.755   1.103  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.306  -6.614   2.984  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.313  -5.356   3.709  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.774  -6.132  -0.617  1.00  0.00           N  
ATOM    528  CA  ALA A 582       3.933  -6.695  -1.298  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.825  -5.585  -1.839  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.041  -5.731  -1.896  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.498  -7.614  -2.425  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.873  -6.289  -0.984  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.493  -7.279  -0.578  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       2.870  -8.398  -2.026  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       4.370  -8.051  -2.888  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       2.944  -7.046  -3.158  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.208  -4.475  -2.232  1.00  0.00           N  
ATOM    538  CA  LYS A 583       4.942  -3.307  -2.702  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.777  -2.740  -1.560  1.00  0.00           C  
ATOM    540  O   LYS A 583       6.973  -2.494  -1.704  1.00  0.00           O  
ATOM    541  CB  LYS A 583       3.974  -2.237  -3.227  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.675  -0.997  -3.757  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.693   0.086  -4.173  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.429   1.325  -4.660  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.499   2.374  -5.154  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.225  -4.446  -2.213  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.600  -3.617  -3.500  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.378  -2.663  -4.026  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.315  -1.937  -2.425  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.318  -0.603  -2.984  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.269  -1.275  -4.613  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.068  -0.291  -4.971  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.079   0.351  -3.325  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       5.007   1.728  -3.843  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.093   1.037  -5.462  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       4.039   3.175  -5.546  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       2.894   2.722  -4.378  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       2.888   1.985  -5.905  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.126  -2.560  -0.421  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.784  -2.106   0.790  1.00  0.00           C  
ATOM    561  C   LEU A 584       6.893  -3.086   1.171  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.017  -2.681   1.437  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.735  -1.964   1.912  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.228  -1.421   3.258  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       5.793  -2.541   4.119  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.262  -0.326   3.043  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.158  -2.735  -0.394  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.223  -1.138   0.590  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       3.955  -1.307   1.557  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.302  -2.938   2.084  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.394  -0.987   3.790  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.156  -2.135   5.051  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.603  -3.024   3.592  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       5.015  -3.264   4.322  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       5.812   0.491   2.498  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       7.091  -0.723   2.474  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       6.618   0.031   3.997  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.563  -4.374   1.164  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.527  -5.434   1.447  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.735  -5.346   0.506  1.00  0.00           C  
ATOM    581  O   GLU A 585       9.882  -5.478   0.931  1.00  0.00           O  
ATOM    582  CB  GLU A 585       6.835  -6.796   1.306  1.00  0.00           C  
ATOM    583  CG  GLU A 585       7.760  -7.993   1.456  1.00  0.00           C  
ATOM    584  CD  GLU A 585       8.380  -8.095   2.835  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.767  -8.729   3.719  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       9.490  -7.562   3.033  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.629  -4.623   0.974  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.866  -5.315   2.466  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.065  -6.872   2.060  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       6.373  -6.846   0.331  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       7.195  -8.892   1.266  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       8.552  -7.908   0.726  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.464  -5.101  -0.770  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.511  -5.014  -1.780  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.425  -3.825  -1.512  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.636  -3.906  -1.701  1.00  0.00           O  
ATOM    597  CB  ALA A 586       8.898  -4.911  -3.171  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.527  -4.977  -1.045  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.094  -5.921  -1.735  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.287  -4.020  -3.232  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.285  -5.779  -3.362  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       9.685  -4.858  -3.908  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.841  -2.732  -1.058  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.592  -1.521  -0.778  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.307  -1.629   0.567  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.456  -1.214   0.705  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.647  -0.318  -0.798  1.00  0.00           C  
ATOM    608  CG  LEU A 587       8.925  -0.101  -2.130  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.771   0.868  -1.964  1.00  0.00           C  
ATOM    610  CD2 LEU A 587       9.898   0.409  -3.183  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.870  -2.739  -0.912  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.328  -1.402  -1.556  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.905  -0.454  -0.024  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.221   0.568  -0.575  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.524  -1.044  -2.473  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.102   0.503  -1.199  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       7.235   0.953  -2.898  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       8.152   1.837  -1.680  1.00  0.00           H  
ATOM    619 HD21 LEU A 587       9.368   0.590  -4.106  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.668  -0.329  -3.348  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.347   1.329  -2.841  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.632  -2.229   1.540  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.176  -2.403   2.885  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.431  -3.263   2.875  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.309  -3.089   3.713  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.130  -3.038   3.804  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.161  -2.042   4.419  1.00  0.00           C  
ATOM    628  CD  GLN A 588       9.730  -1.342   5.640  1.00  0.00           C  
ATOM    629  OE1 GLN A 588       9.389  -0.198   5.931  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      10.579  -2.037   6.380  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.728  -2.573   1.347  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.427  -1.423   3.269  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.558  -3.756   3.234  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.638  -3.553   4.606  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       8.916  -1.294   3.679  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.263  -2.569   4.708  1.00  0.00           H  
ATOM    637 HE21 GLN A 588      10.787  -2.956   6.110  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      10.969  -1.600   7.168  1.00  0.00           H  
ATOM    639  N   THR A 589      12.511  -4.188   1.928  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.655  -5.082   1.842  1.00  0.00           C  
ATOM    641  C   THR A 589      14.851  -4.371   1.202  1.00  0.00           C  
ATOM    642  O   THR A 589      16.003  -4.759   1.404  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.296  -6.366   1.057  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.143  -7.445   1.463  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.423  -6.159  -0.447  1.00  0.00           C  
ATOM    646  H   THR A 589      11.776  -4.281   1.284  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.927  -5.367   2.852  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.270  -6.625   1.281  1.00  0.00           H  
ATOM    649  HG1 THR A 589      13.736  -7.899   2.216  1.00  0.00           H  
ATOM    650 HG21 THR A 589      14.441  -5.889  -0.688  1.00  0.00           H  
ATOM    651 HG22 THR A 589      12.758  -5.365  -0.757  1.00  0.00           H  
ATOM    652 HG23 THR A 589      13.160  -7.071  -0.962  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.573  -3.316   0.444  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.626  -2.476  -0.110  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.185  -1.619   1.008  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.390  -1.536   1.219  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.070  -1.569  -1.211  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.258  -2.304  -2.257  1.00  0.00           C  
ATOM    659  CD  GLN A 590      15.084  -3.265  -3.094  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      14.594  -4.312  -3.517  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      16.329  -2.907  -3.362  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.635  -3.096   0.258  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.405  -3.107  -0.511  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      14.437  -0.824  -0.757  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.893  -1.076  -1.706  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.483  -2.865  -1.756  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.802  -1.573  -2.908  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      16.654  -2.048  -3.015  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      16.879  -3.512  -3.905  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.261  -1.023   1.742  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.568  -0.158   2.867  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.111  -0.980   4.040  1.00  0.00           C  
ATOM    673  O   VAL A 591      16.693  -0.446   4.987  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.285   0.605   3.267  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.541   1.643   4.342  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.675   1.257   2.035  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.316  -1.173   1.512  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.316   0.559   2.555  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.572  -0.108   3.652  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      14.870   1.155   5.246  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      13.625   2.186   4.535  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      15.301   2.330   4.004  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      14.356   2.001   1.651  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      12.739   1.726   2.301  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      13.500   0.503   1.275  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.924  -2.292   3.954  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.457  -3.220   4.943  1.00  0.00           C  
ATOM    688  C   ALA A 592      17.973  -3.304   4.834  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.673  -3.475   5.831  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.848  -4.602   4.764  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.398  -2.646   3.208  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.187  -2.856   5.921  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.117  -4.991   3.792  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      14.774  -4.534   4.839  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      16.223  -5.264   5.531  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.467  -3.176   3.612  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.895  -3.271   3.348  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.618  -2.018   3.827  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.180  -0.896   3.582  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.150  -3.492   1.856  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.625  -3.464   1.510  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.392  -4.293   2.051  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      22.029  -2.604   0.705  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.854  -3.000   2.866  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.276  -4.118   3.897  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.750  -4.452   1.565  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.652  -2.713   1.295  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.731  -2.230   4.517  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.507  -1.142   5.097  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.159  -0.279   4.024  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.469   0.890   4.264  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.564  -1.696   6.040  1.00  0.00           C  
ATOM    713  H   ALA A 594      22.037  -3.155   4.648  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.833  -0.528   5.678  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.089  -2.301   6.799  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.091  -0.879   6.512  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.264  -2.302   5.482  1.00  0.00           H  
ATOM    718  N   SER A 595      23.365  -0.845   2.841  1.00  0.00           N  
ATOM    719  CA  SER A 595      23.984  -0.112   1.745  1.00  0.00           C  
ATOM    720  C   SER A 595      22.958   0.743   1.009  1.00  0.00           C  
ATOM    721  O   SER A 595      23.316   1.540   0.141  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.672  -1.071   0.774  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.737  -1.759   1.405  1.00  0.00           O  
ATOM    724  H   SER A 595      23.095  -1.778   2.700  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.729   0.541   2.172  1.00  0.00           H  
ATOM    726  HB2 SER A 595      23.954  -1.794   0.415  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.066  -0.510  -0.062  1.00  0.00           H  
ATOM    728  HG  SER A 595      26.522  -1.715   0.839  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.685   0.583   1.363  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.631   1.398   0.778  1.00  0.00           C  
ATOM    731  C   PHE A 596      20.865   2.875   1.078  1.00  0.00           C  
ATOM    732  O   PHE A 596      20.867   3.705   0.178  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.254   0.975   1.296  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.167   1.935   0.912  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.753   2.041  -0.404  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.579   2.749   1.867  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.770   2.940  -0.760  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.600   3.650   1.516  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.192   3.746   0.202  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.451  -0.106   2.027  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.659   1.256  -0.291  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.003   0.006   0.889  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.280   0.915   2.373  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.207   1.412  -1.155  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      17.893   2.674   2.897  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.452   3.015  -1.791  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.147   4.278   2.269  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.423   4.454  -0.073  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.081   3.191   2.348  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.291   4.576   2.762  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.686   5.058   2.381  1.00  0.00           C  
ATOM    752  O   PHE A 597      23.012   6.238   2.528  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.082   4.728   4.265  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.670   4.460   4.711  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.721   5.468   4.686  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.294   3.203   5.159  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.423   5.231   5.097  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      17.998   2.958   5.572  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.061   3.973   5.540  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.096   2.479   3.024  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.564   5.186   2.244  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.728   4.036   4.773  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.340   5.735   4.556  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.000   6.452   4.336  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.026   2.408   5.183  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.693   6.025   5.072  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      17.716   1.975   5.917  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.049   3.783   5.863  1.00  0.00           H  
ATOM    769  N   SER A 598      23.511   4.139   1.898  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.820   4.495   1.382  1.00  0.00           C  
ATOM    771  C   SER A 598      24.671   5.078  -0.015  1.00  0.00           C  
ATOM    772  O   SER A 598      25.591   5.700  -0.549  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.729   3.267   1.348  1.00  0.00           C  
ATOM    774  OG  SER A 598      25.751   2.619   2.607  1.00  0.00           O  
ATOM    775  H   SER A 598      23.231   3.201   1.888  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.250   5.241   2.033  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.364   2.573   0.604  1.00  0.00           H  
ATOM    778  HB3 SER A 598      26.733   3.573   1.095  1.00  0.00           H  
ATOM    779  HG  SER A 598      25.547   3.262   3.302  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.496   4.873  -0.595  1.00  0.00           N  
ATOM    781  CA  GLN A 599      23.196   5.381  -1.917  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.815   6.851  -1.850  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.459   7.366  -0.791  1.00  0.00           O  
ATOM    784  CB  GLN A 599      22.072   4.572  -2.565  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.417   3.109  -2.739  1.00  0.00           C  
ATOM    786  CD  GLN A 599      23.745   2.885  -3.433  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      24.176   3.680  -4.268  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      24.412   1.798  -3.078  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.807   4.368  -0.110  1.00  0.00           H  
ATOM    790  HA  GLN A 599      24.088   5.281  -2.517  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.188   4.641  -1.946  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.852   4.988  -3.537  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.469   2.664  -1.768  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      21.640   2.635  -3.316  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      24.013   1.212  -2.398  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      25.273   1.620  -3.508  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.894   7.531  -2.993  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.630   8.970  -3.106  1.00  0.00           C  
ATOM    799  C   PRO A 600      21.189   9.340  -2.756  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.262   8.542  -2.918  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.917   9.257  -4.586  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.776   8.124  -5.034  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.254   6.942  -4.286  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.305   9.546  -2.489  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.987   9.288  -5.134  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      23.428  10.202  -4.680  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.673   7.978  -6.099  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.807   8.311  -4.772  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.386   6.544  -4.779  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      24.005   6.170  -4.164  1.00  0.00           H  
ATOM    811  N   HIS A 601      21.034  10.578  -2.283  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.749  11.148  -1.860  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.684  10.977  -2.928  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.513  10.792  -2.618  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.955  12.642  -1.570  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.743  13.394  -1.097  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.512  13.698   0.228  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.721  13.953  -1.789  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.402  14.408   0.329  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.904  14.577  -0.880  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.839  11.148  -2.210  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.430  10.646  -0.955  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.716  12.749  -0.816  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      20.294  13.115  -2.476  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.086  13.445   0.987  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.582  13.923  -2.862  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      16.977  14.787   1.247  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.169  15.191  -1.106  1.00  0.00           H  
ATOM    829  N   GLU A 602      19.097  11.058  -4.180  1.00  0.00           N  
ATOM    830  CA  GLU A 602      18.173  10.961  -5.297  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.619   9.545  -5.440  1.00  0.00           C  
ATOM    832  O   GLU A 602      16.501   9.352  -5.918  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.877  11.403  -6.574  1.00  0.00           C  
ATOM    834  CG  GLU A 602      19.357  12.843  -6.507  1.00  0.00           C  
ATOM    835  CD  GLU A 602      20.250  13.218  -7.667  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      21.412  12.769  -7.694  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      19.802  13.981  -8.547  1.00  0.00           O  
ATOM    838  H   GLU A 602      20.054  11.189  -4.359  1.00  0.00           H  
ATOM    839  HA  GLU A 602      17.352  11.635  -5.102  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      19.731  10.765  -6.743  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      18.193  11.310  -7.405  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      18.497  13.495  -6.509  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      19.910  12.980  -5.586  1.00  0.00           H  
ATOM    844  N   GLN A 603      18.396   8.559  -5.011  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.947   7.172  -5.033  1.00  0.00           C  
ATOM    846  C   GLN A 603      17.135   6.888  -3.789  1.00  0.00           C  
ATOM    847  O   GLN A 603      16.001   6.413  -3.854  1.00  0.00           O  
ATOM    848  CB  GLN A 603      19.133   6.209  -5.043  1.00  0.00           C  
ATOM    849  CG  GLN A 603      20.253   6.605  -5.978  1.00  0.00           C  
ATOM    850  CD  GLN A 603      19.840   6.627  -7.437  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      20.344   7.432  -8.221  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      18.946   5.728  -7.819  1.00  0.00           N  
ATOM    853  H   GLN A 603      19.288   8.768  -4.661  1.00  0.00           H  
ATOM    854  HA  GLN A 603      17.339   7.014  -5.910  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.539   6.151  -4.045  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.781   5.231  -5.335  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.600   7.589  -5.699  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      21.054   5.896  -5.853  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      18.598   5.093  -7.143  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      18.664   5.725  -8.756  1.00  0.00           H  
ATOM    861  N   THR A 604      17.735   7.204  -2.654  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.178   6.852  -1.370  1.00  0.00           C  
ATOM    863  C   THR A 604      15.833   7.515  -1.130  1.00  0.00           C  
ATOM    864  O   THR A 604      14.875   6.846  -0.764  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.154   7.208  -0.243  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.505   8.601  -0.315  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.410   6.353  -0.347  1.00  0.00           C  
ATOM    868  H   THR A 604      18.587   7.695  -2.684  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.038   5.782  -1.358  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.669   7.008   0.700  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.358   8.743   0.118  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.139   5.310  -0.273  1.00  0.00           H  
ATOM    873 HG22 THR A 604      20.090   6.605   0.455  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.891   6.531  -1.306  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.750   8.817  -1.367  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.504   9.538  -1.164  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.430   9.042  -2.116  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.257   9.022  -1.771  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.707  11.037  -1.338  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.550  11.663  -0.247  1.00  0.00           C  
ATOM    881  CD  GLN A 605      15.011  11.391   1.141  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      15.373  10.403   1.776  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      14.152  12.272   1.623  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.547   9.302  -1.680  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.178   9.346  -0.152  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.202  11.211  -2.282  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.744  11.522  -1.346  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.553  11.271  -0.312  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.574  12.732  -0.403  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      13.917  13.050   1.059  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      13.783  12.119   2.518  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.840   8.640  -3.308  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.931   8.049  -4.272  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.301   6.799  -3.673  1.00  0.00           C  
ATOM    895  O   LYS A 606      11.079   6.651  -3.657  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.704   7.719  -5.555  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.844   7.239  -6.711  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.554   5.748  -6.617  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.811   5.240  -7.838  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      11.550   3.780  -7.758  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.782   8.742  -3.548  1.00  0.00           H  
ATOM    902  HA  LYS A 606      12.156   8.765  -4.496  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      14.232   8.601  -5.874  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.426   6.947  -5.331  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.914   7.780  -6.691  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      13.360   7.441  -7.638  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.488   5.219  -6.532  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.955   5.564  -5.737  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      10.869   5.759  -7.916  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      12.405   5.443  -8.716  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      12.443   3.262  -7.603  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      11.116   3.442  -8.641  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      10.906   3.572  -6.964  1.00  0.00           H  
ATOM    914  N   VAL A 607      13.148   5.928  -3.150  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.700   4.671  -2.564  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.941   4.907  -1.258  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.850   4.379  -1.064  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.892   3.730  -2.301  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.409   2.406  -1.724  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.681   3.501  -3.583  1.00  0.00           C  
ATOM    921  H   VAL A 607      14.111   6.137  -3.162  1.00  0.00           H  
ATOM    922  HA  VAL A 607      12.038   4.192  -3.271  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.549   4.202  -1.577  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.752   1.923  -2.432  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      12.876   2.589  -0.803  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      14.260   1.768  -1.527  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      15.522   2.855  -3.377  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.039   4.449  -3.957  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      14.043   3.040  -4.322  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.523   5.713  -0.378  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.929   6.005   0.925  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.555   6.644   0.777  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.600   6.249   1.448  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.847   6.932   1.728  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.184   6.324   2.151  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.068   7.382   2.792  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      13.969   5.163   3.109  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.388   6.124  -0.611  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.822   5.071   1.459  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.055   7.805   1.124  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.321   7.245   2.617  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.691   5.949   1.273  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      15.210   8.200   2.098  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      16.027   6.947   3.037  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      14.598   7.749   3.691  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.367   4.404   2.627  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      13.465   5.516   3.996  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      14.925   4.741   3.384  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.458   7.625  -0.110  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.200   8.316  -0.347  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.161   7.361  -0.918  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.989   7.409  -0.546  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.414   9.494  -1.283  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.255   7.890  -0.625  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.845   8.697   0.601  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       9.749   9.132  -2.245  1.00  0.00           H  
ATOM    957  HB2 ALA A 609      10.167  10.152  -0.868  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       8.488  10.033  -1.403  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.599   6.479  -1.810  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.703   5.500  -2.409  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.302   4.449  -1.382  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.169   3.975  -1.380  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.349   4.838  -3.624  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.355   4.022  -4.426  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.303   4.576  -4.813  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.628   2.836  -4.692  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.546   6.489  -2.073  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.813   6.020  -2.727  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.765   5.600  -4.265  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       9.139   4.182  -3.291  1.00  0.00           H  
ATOM    971  N   MET A 611       8.233   4.102  -0.500  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.949   3.183   0.597  1.00  0.00           C  
ATOM    973  C   MET A 611       6.855   3.748   1.489  1.00  0.00           C  
ATOM    974  O   MET A 611       5.883   3.062   1.808  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.213   2.905   1.421  1.00  0.00           C  
ATOM    976  CG  MET A 611       8.945   2.105   2.686  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.454   1.666   3.570  1.00  0.00           S  
ATOM    978  CE  MET A 611      10.998   3.280   4.112  1.00  0.00           C  
ATOM    979  H   MET A 611       9.144   4.463  -0.597  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.598   2.256   0.170  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.909   2.348   0.811  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.668   3.844   1.704  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.325   2.700   3.339  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.417   1.206   2.425  1.00  0.00           H  
ATOM    985  HE1 MET A 611      11.936   3.185   4.637  1.00  0.00           H  
ATOM    986  HE2 MET A 611      10.257   3.706   4.771  1.00  0.00           H  
ATOM    987  HE3 MET A 611      11.128   3.922   3.253  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.008   5.007   1.868  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.024   5.667   2.708  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.691   5.804   1.975  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.624   5.667   2.572  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.530   7.032   3.151  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.809   5.502   1.582  1.00  0.00           H  
ATOM    994  HA  ALA A 612       5.883   5.055   3.587  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       5.823   7.471   3.839  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.638   7.674   2.288  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       7.486   6.921   3.637  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.761   6.061   0.675  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.563   6.173  -0.147  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.867   4.823  -0.282  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.649   4.752  -0.439  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.903   6.734  -1.519  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.641   6.192   0.259  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.892   6.864   0.341  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.422   7.673  -1.405  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       2.995   6.892  -2.081  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.536   6.036  -2.047  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.646   3.753  -0.229  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.106   2.407  -0.314  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.355   2.040   0.956  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.224   1.562   0.898  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.217   1.404  -0.580  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.618   3.874  -0.142  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.418   2.377  -1.146  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       3.793   0.418  -0.693  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.909   1.407   0.249  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.738   1.678  -1.485  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.979   2.280   2.103  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.372   1.935   3.380  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.133   2.786   3.650  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.116   2.268   4.113  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.378   2.069   4.529  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.060   3.421   4.601  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       4.911   3.581   5.842  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       6.005   2.982   5.907  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.490   4.315   6.764  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.871   2.696   2.090  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.062   0.902   3.318  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.861   1.906   5.462  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.140   1.312   4.413  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.691   3.536   3.732  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.303   4.191   4.599  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.206   4.082   3.338  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.076   4.980   3.569  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.089   4.623   2.648  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.251   4.734   3.037  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.474   6.452   3.386  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.701   6.868   1.942  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       0.986   8.349   1.795  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       1.583   8.975   2.672  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       0.544   8.923   0.689  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.039   4.439   2.960  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.247   4.834   4.592  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616      -0.310   7.074   3.792  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.384   6.637   3.937  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       1.540   6.314   1.550  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616      -0.184   6.629   1.369  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616       0.062   8.360   0.032  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       0.711   9.884   0.561  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.776   4.182   1.433  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.804   3.748   0.497  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.423   2.451   0.992  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.640   2.274   0.967  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.208   3.545  -0.897  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.241   3.281  -1.983  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.093   4.496  -2.285  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.557   5.624  -2.240  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.294   4.330  -2.589  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.165   4.153   1.159  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.567   4.511   0.454  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.653   4.431  -1.170  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.530   2.705  -0.865  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.729   2.985  -2.886  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -2.889   2.476  -1.657  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.565   1.558   1.463  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -1.992   0.264   1.968  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -2.981   0.420   3.117  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.067  -0.153   3.090  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.776  -0.541   2.433  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.088  -1.927   2.995  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.696  -2.816   1.927  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.169  -2.563   3.557  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.607   1.775   1.461  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.474  -0.264   1.162  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.109  -0.656   1.593  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.268   0.026   3.198  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.805  -1.831   3.799  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -0.982  -2.961   1.130  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.587  -2.348   1.532  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -1.952  -3.772   2.357  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.901  -2.670   2.769  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618      -0.071  -3.536   3.960  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.571  -1.937   4.340  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.609   1.217   4.110  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.418   1.347   5.316  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.750   2.053   5.047  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.772   1.691   5.634  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.635   2.070   6.415  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.113   3.434   5.999  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.275   4.094   7.072  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.060   3.821   7.143  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -1.826   4.895   7.851  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.769   1.723   4.033  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.634   0.345   5.657  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.283   2.199   7.270  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -1.792   1.457   6.701  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.508   3.316   5.113  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -2.956   4.071   5.777  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.757   3.051   4.166  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -6.003   3.752   3.857  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.917   2.864   3.030  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.130   2.845   3.231  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.758   5.082   3.133  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -5.086   4.960   1.776  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -5.069   6.280   1.027  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -5.962   7.112   1.194  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -4.061   6.481   0.196  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.922   3.319   3.722  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.497   3.958   4.797  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.710   5.569   2.986  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -5.140   5.707   3.760  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -4.068   4.632   1.921  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.621   4.229   1.186  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -3.386   5.777   0.105  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -4.029   7.328  -0.298  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.325   2.107   2.116  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.089   1.192   1.293  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.640   0.060   2.149  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.774  -0.371   1.963  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.234   0.647   0.162  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.351   2.168   1.993  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.912   1.744   0.862  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.415   0.074   0.572  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -5.844   1.467  -0.422  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -6.837   0.010  -0.468  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.831  -0.396   3.100  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.242  -1.438   4.031  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.486  -1.027   4.802  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.489  -1.735   4.803  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.126  -1.733   5.023  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.536  -3.104   4.887  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.283  -4.225   5.208  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.234  -3.272   4.448  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -5.742  -5.491   5.089  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -3.687  -4.534   4.326  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.442  -5.645   4.648  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -5.923  -0.026   3.170  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.455  -2.330   3.463  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.329  -1.017   4.884  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.520  -1.636   6.020  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.299  -4.103   5.550  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.644  -2.401   4.197  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.337  -6.356   5.341  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -2.671  -4.652   3.980  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.017  -6.634   4.555  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.414   0.126   5.453  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.527   0.616   6.251  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.733   0.926   5.372  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.877   0.780   5.804  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.110   1.842   7.061  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.009   1.541   8.064  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -7.949   2.558   9.181  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -7.311   3.614   9.004  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.545   2.300  10.245  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.589   0.656   5.400  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.802  -0.172   6.937  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.748   2.599   6.382  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -9.967   2.224   7.599  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -8.188   0.566   8.493  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.060   1.538   7.547  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.477   1.342   4.133  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.550   1.505   3.158  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.219   0.159   2.922  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.441   0.052   2.942  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -11.015   2.058   1.830  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -12.082   2.244   0.760  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -13.125   3.265   1.184  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -12.548   4.596   1.383  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -12.992   5.471   2.285  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -13.998   5.147   3.088  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -12.428   6.669   2.391  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.548   1.547   3.874  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.275   2.193   3.566  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.558   3.013   2.011  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.269   1.379   1.446  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.610   2.585  -0.149  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.570   1.297   0.583  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.884   3.327   0.416  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.578   2.937   2.109  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -11.788   4.853   0.800  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -14.426   4.246   3.020  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -14.331   5.804   3.768  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -11.662   6.925   1.792  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -12.768   7.326   3.072  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.394  -0.861   2.719  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.866  -2.219   2.495  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.714  -2.708   3.663  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.816  -3.219   3.464  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.678  -3.163   2.282  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.086  -4.598   2.240  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.704  -5.239   1.211  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -10.926  -5.562   3.283  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.945  -6.549   1.553  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.474  -6.769   2.823  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.369  -5.516   4.561  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.484  -7.925   3.599  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.381  -6.658   5.333  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -10.935  -7.850   4.852  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.424  -0.693   2.719  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.472  -2.215   1.603  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.199  -2.922   1.345  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625      -9.968  -3.035   3.093  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.967  -4.768   0.272  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.386  -7.220   0.981  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625      -9.937  -4.605   4.946  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -11.914  -8.848   3.241  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625      -9.956  -6.640   6.325  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -10.923  -8.717   5.491  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.193  -2.546   4.875  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -12.907  -2.964   6.074  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.255  -2.256   6.159  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.268  -2.871   6.487  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.066  -2.684   7.324  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -10.710  -3.372   7.306  1.00  0.00           C  
ATOM   1215  CD  GLU A 626      -9.937  -3.175   8.594  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626      -9.186  -2.182   8.704  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.078  -4.018   9.507  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.300  -2.141   4.964  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.082  -4.029   5.998  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -11.904  -1.619   7.406  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.608  -3.026   8.192  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -10.857  -4.434   7.151  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.128  -2.969   6.491  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.260  -0.967   5.837  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.495  -0.196   5.775  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.421  -0.732   4.686  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.625  -0.832   4.888  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.185   1.290   5.538  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.308   2.074   4.885  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.526   2.276   5.527  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.142   2.611   3.616  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.541   2.988   4.918  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -17.152   3.326   3.004  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.349   3.512   3.658  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.357   4.228   3.057  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.406  -0.520   5.642  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -15.993  -0.299   6.728  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -14.967   1.756   6.485  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.317   1.367   4.900  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.680   1.865   6.513  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.203   2.461   3.103  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.482   3.132   5.427  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -17.002   3.732   2.016  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.763   4.813   3.716  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.858  -1.083   3.538  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.656  -1.576   2.423  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.297  -2.920   2.770  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.476  -3.143   2.493  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.808  -1.690   1.148  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.188  -0.378   0.652  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.506  -0.574  -0.694  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.242   0.712   0.563  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -14.881  -1.006   3.438  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.444  -0.857   2.252  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.007  -2.398   1.331  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.435  -2.082   0.363  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.437  -0.056   1.359  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.817  -1.405  -0.630  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -13.960   0.323  -0.953  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -15.249  -0.776  -1.456  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -16.740   0.810   1.517  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.965   0.451  -0.194  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -15.771   1.649   0.306  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.520  -3.806   3.386  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.043  -5.085   3.862  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.096  -4.863   4.947  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.146  -5.508   4.950  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -15.907  -5.960   4.404  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.137  -6.720   3.332  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -15.987  -7.761   2.625  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -16.246  -8.827   3.220  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.386  -7.531   1.466  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.567  -3.598   3.518  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.507  -5.586   3.025  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.210  -5.331   4.936  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.323  -6.680   5.093  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.770  -6.017   2.601  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.300  -7.220   3.798  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -17.811  -3.937   5.853  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.725  -3.613   6.939  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.023  -3.014   6.408  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.113  -3.399   6.832  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.061  -2.650   7.911  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -16.952  -3.461   5.796  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -18.952  -4.525   7.471  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -18.743  -2.426   8.716  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -17.803  -1.739   7.393  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -17.167  -3.103   8.313  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -19.897  -2.081   5.473  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.047  -1.405   4.889  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -21.886  -2.386   4.087  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.111  -2.290   4.048  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.597  -0.269   3.976  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.666   0.777   3.679  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.810   1.726   4.853  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.328   1.536   2.415  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -18.994  -1.833   5.169  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.645  -1.000   5.691  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.757   0.226   4.441  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.270  -0.693   3.039  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.616   0.283   3.531  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.166   1.181   5.713  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.510   2.508   4.603  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -20.844   2.163   5.077  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.243   0.839   1.594  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.387   2.053   2.550  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -22.107   2.253   2.203  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.207  -3.332   3.448  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -21.875  -4.370   2.676  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -22.795  -5.197   3.579  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -23.819  -5.718   3.140  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -20.836  -5.282   2.014  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.436  -6.428   1.210  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.381  -7.459   0.835  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.381  -6.913  -0.171  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -18.252  -7.853  -0.390  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.225  -3.322   3.486  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.463  -3.883   1.910  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.226  -4.688   1.348  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.204  -5.704   2.782  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -22.200  -6.908   1.803  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -21.877  -6.032   0.306  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -19.850  -7.756   1.726  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -20.873  -8.319   0.406  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -19.888  -6.748  -1.110  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -18.995  -5.976   0.199  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -17.756  -7.621  -1.279  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -18.605  -8.832  -0.451  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -17.569  -7.789   0.401  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.418  -5.304   4.844  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.190  -6.066   5.813  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.211  -5.173   6.515  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.336  -5.594   6.792  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.247  -6.689   6.845  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -22.972  -7.457   7.932  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -24.013  -8.075   7.698  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -22.433  -7.404   9.138  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.598  -4.852   5.137  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.709  -6.854   5.289  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.576  -7.369   6.343  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -21.672  -5.903   7.310  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -21.612  -6.877   9.257  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -22.876  -7.892   9.872  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -23.827  -3.931   6.771  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -24.704  -3.013   7.468  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -24.610  -1.603   6.925  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -23.651  -0.881   7.212  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -22.938  -3.630   6.481  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -25.722  -3.358   7.368  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -24.441  -3.003   8.515  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.604  -1.213   6.143  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -25.620   0.116   5.570  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -26.240   1.123   6.512  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -25.855   2.307   6.464  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.113   0.729   7.318  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.345  -1.827   5.967  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -24.606   0.417   5.350  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -26.190   0.096   4.653  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A 551     -39.676  15.365  14.144  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -38.453  15.247  14.969  1.00  0.00           C  
ATOM      3  C   LYS A 551     -37.846  13.851  14.862  1.00  0.00           C  
ATOM      4  O   LYS A 551     -37.284  13.332  15.829  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -38.762  15.586  16.429  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -40.053  14.974  16.951  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -40.346  15.422  18.370  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -39.493  14.676  19.383  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -39.890  13.246  19.494  1.00  0.00           N  
ATOM     10  H   LYS A 551     -40.117  16.299  14.279  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -37.735  15.959  14.598  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -37.948  15.234  17.046  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -38.834  16.660  16.527  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -40.870  15.277  16.313  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -39.962  13.898  16.935  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -40.135  16.477  18.448  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -41.388  15.244  18.587  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -38.461  14.730  19.075  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -39.607  15.149  20.347  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -39.730  12.753  18.590  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -40.902  13.174  19.741  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -39.335  12.772  20.239  1.00  0.00           H  
ATOM     23  N   ALA A 552     -37.956  13.251  13.680  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -37.407  11.924  13.430  1.00  0.00           C  
ATOM     25  C   ALA A 552     -37.483  11.593  11.947  1.00  0.00           C  
ATOM     26  O   ALA A 552     -38.426  11.990  11.263  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -38.160  10.877  14.234  1.00  0.00           C  
ATOM     28  H   ALA A 552     -38.423  13.714  12.948  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -36.373  11.917  13.743  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -39.200  10.876  13.941  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -38.084  11.107  15.286  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -37.731   9.903  14.045  1.00  0.00           H  
ATOM     33  N   GLU A 553     -36.480  10.882  11.453  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -36.446  10.501  10.051  1.00  0.00           C  
ATOM     35  C   GLU A 553     -36.838   9.041   9.887  1.00  0.00           C  
ATOM     36  O   GLU A 553     -37.900   8.738   9.349  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -35.054  10.718   9.459  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -34.507  12.120   9.643  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -33.252  12.355   8.829  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -32.280  11.583   8.979  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -33.245  13.294   8.004  1.00  0.00           O  
ATOM     42  H   GLU A 553     -35.745  10.600  12.047  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -37.157  11.118   9.521  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -34.370  10.026   9.924  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -35.096  10.509   8.400  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -35.258  12.831   9.335  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -34.274  12.268  10.686  1.00  0.00           H  
ATOM     48  N   THR A 554     -35.977   8.150  10.377  1.00  0.00           N  
ATOM     49  CA  THR A 554     -36.152   6.712  10.205  1.00  0.00           C  
ATOM     50  C   THR A 554     -36.079   6.327   8.724  1.00  0.00           C  
ATOM     51  O   THR A 554     -37.047   6.495   7.985  1.00  0.00           O  
ATOM     52  CB  THR A 554     -37.481   6.214  10.815  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -37.559   6.599  12.196  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -37.598   4.698  10.707  1.00  0.00           C  
ATOM     55  H   THR A 554     -35.197   8.474  10.872  1.00  0.00           H  
ATOM     56  HA  THR A 554     -35.340   6.222  10.726  1.00  0.00           H  
ATOM     57  HB  THR A 554     -38.301   6.665  10.274  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -36.746   6.327  12.649  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -38.527   4.376  11.153  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -36.770   4.235  11.226  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -37.578   4.408   9.667  1.00  0.00           H  
ATOM     62  N   VAL A 555     -34.906   5.826   8.327  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -34.583   5.400   6.954  1.00  0.00           C  
ATOM     64  C   VAL A 555     -34.631   6.563   5.955  1.00  0.00           C  
ATOM     65  O   VAL A 555     -35.539   7.401   5.962  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -35.436   4.197   6.433  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -35.610   3.143   7.517  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -36.785   4.625   5.863  1.00  0.00           C  
ATOM     69  H   VAL A 555     -34.193   5.745   9.005  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -33.556   5.060   6.987  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -34.876   3.733   5.632  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -34.641   2.774   7.818  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -36.204   2.326   7.133  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -36.109   3.582   8.368  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -36.629   5.301   5.037  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -37.360   5.122   6.630  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -37.324   3.753   5.519  1.00  0.00           H  
ATOM     78  N   LYS A 556     -33.622   6.619   5.100  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -33.533   7.646   4.078  1.00  0.00           C  
ATOM     80  C   LYS A 556     -34.344   7.228   2.852  1.00  0.00           C  
ATOM     81  O   LYS A 556     -33.821   7.162   1.736  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -32.063   7.877   3.705  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -31.798   9.206   3.008  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -32.201  10.388   3.880  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -31.448  10.405   5.203  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -31.961  11.460   6.118  1.00  0.00           N  
ATOM     87  H   LYS A 556     -32.904   5.944   5.166  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -33.945   8.559   4.482  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -31.467   7.844   4.605  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -31.746   7.083   3.046  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -30.745   9.280   2.783  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -32.366   9.238   2.089  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -31.989  11.303   3.347  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -33.261  10.326   4.080  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -31.562   9.442   5.678  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -30.403  10.591   5.005  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -31.569  11.331   7.074  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -33.001  11.407   6.177  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -31.685  12.406   5.774  1.00  0.00           H  
ATOM    100  N   ARG A 557     -35.627   6.941   3.092  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -36.561   6.458   2.070  1.00  0.00           C  
ATOM    102  C   ARG A 557     -36.199   5.041   1.624  1.00  0.00           C  
ATOM    103  O   ARG A 557     -36.909   4.085   1.933  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -36.626   7.400   0.861  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -37.136   8.796   1.192  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -38.490   8.755   1.887  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -39.511   8.099   1.075  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -40.758   7.878   1.482  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -41.168   8.317   2.669  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -41.604   7.237   0.685  1.00  0.00           N  
ATOM    111  H   ARG A 557     -35.958   7.050   4.010  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -37.540   6.423   2.528  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -35.635   7.494   0.439  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -37.281   6.967   0.119  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -36.426   9.282   1.843  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -37.229   9.357   0.274  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -38.385   8.215   2.815  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -38.805   9.768   2.095  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -39.246   7.790   0.171  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -40.539   8.830   3.267  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -42.107   8.134   2.980  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -41.305   6.927  -0.222  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -42.549   7.050   0.988  1.00  0.00           H  
ATOM    124  N   SER A 558     -35.099   4.914   0.899  1.00  0.00           N  
ATOM    125  CA  SER A 558     -34.618   3.621   0.438  1.00  0.00           C  
ATOM    126  C   SER A 558     -33.117   3.679   0.171  1.00  0.00           C  
ATOM    127  O   SER A 558     -32.666   4.347  -0.761  1.00  0.00           O  
ATOM    128  CB  SER A 558     -35.366   3.193  -0.828  1.00  0.00           C  
ATOM    129  OG  SER A 558     -36.749   3.021  -0.563  1.00  0.00           O  
ATOM    130  H   SER A 558     -34.585   5.718   0.673  1.00  0.00           H  
ATOM    131  HA  SER A 558     -34.805   2.899   1.219  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -35.247   3.954  -1.588  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -34.961   2.258  -1.187  1.00  0.00           H  
ATOM    134  HG  SER A 558     -36.920   3.231   0.369  1.00  0.00           H  
ATOM    135  N   SER A 559     -32.348   2.998   1.004  1.00  0.00           N  
ATOM    136  CA  SER A 559     -30.907   2.947   0.841  1.00  0.00           C  
ATOM    137  C   SER A 559     -30.509   1.734   0.008  1.00  0.00           C  
ATOM    138  O   SER A 559     -30.897   0.602   0.311  1.00  0.00           O  
ATOM    139  CB  SER A 559     -30.224   2.899   2.210  1.00  0.00           C  
ATOM    140  OG  SER A 559     -28.817   2.759   2.086  1.00  0.00           O  
ATOM    141  H   SER A 559     -32.759   2.510   1.751  1.00  0.00           H  
ATOM    142  HA  SER A 559     -30.598   3.843   0.322  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -30.432   3.812   2.745  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -30.609   2.060   2.772  1.00  0.00           H  
ATOM    145  HG  SER A 559     -28.476   2.255   2.845  1.00  0.00           H  
ATOM    146  N   SER A 560     -29.747   1.981  -1.050  1.00  0.00           N  
ATOM    147  CA  SER A 560     -29.217   0.915  -1.884  1.00  0.00           C  
ATOM    148  C   SER A 560     -28.146   0.139  -1.119  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.766  -0.968  -1.513  1.00  0.00           O  
ATOM    150  CB  SER A 560     -28.641   1.502  -3.179  1.00  0.00           C  
ATOM    151  OG  SER A 560     -28.297   0.484  -4.101  1.00  0.00           O  
ATOM    152  H   SER A 560     -29.551   2.919  -1.292  1.00  0.00           H  
ATOM    153  HA  SER A 560     -30.029   0.245  -2.128  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -29.377   2.146  -3.633  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -27.755   2.076  -2.947  1.00  0.00           H  
ATOM    156  HG  SER A 560     -28.730  -0.345  -3.837  1.00  0.00           H  
ATOM    157  N   LYS A 561     -27.681   0.734  -0.014  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -26.695   0.123   0.876  1.00  0.00           C  
ATOM    159  C   LYS A 561     -25.316   0.066   0.222  1.00  0.00           C  
ATOM    160  O   LYS A 561     -24.396   0.767   0.642  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -27.164  -1.269   1.317  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -26.241  -1.958   2.307  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -26.916  -3.171   2.927  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -27.281  -4.211   1.881  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -28.144  -5.280   2.444  1.00  0.00           N  
ATOM    166  H   LYS A 561     -28.023   1.626   0.214  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -26.625   0.751   1.753  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -28.136  -1.176   1.774  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -27.249  -1.900   0.441  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -25.347  -2.276   1.791  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -25.982  -1.260   3.090  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -26.245  -3.618   3.644  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -27.817  -2.849   3.428  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -27.807  -3.723   1.075  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -26.374  -4.657   1.499  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -27.711  -5.679   3.304  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -28.275  -6.043   1.744  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -29.079  -4.889   2.695  1.00  0.00           H  
ATOM    179  N   LEU A 562     -25.184  -0.742  -0.815  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.923  -0.876  -1.519  1.00  0.00           C  
ATOM    181  C   LEU A 562     -24.089  -0.382  -2.950  1.00  0.00           C  
ATOM    182  O   LEU A 562     -24.661  -1.072  -3.797  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -23.455  -2.337  -1.501  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.943  -2.567  -1.613  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -21.429  -2.159  -2.977  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -21.207  -1.812  -0.519  1.00  0.00           C  
ATOM    187  H   LEU A 562     -25.962  -1.252  -1.128  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -23.192  -0.260  -1.016  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.790  -2.783  -0.582  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -23.928  -2.847  -2.328  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.737  -3.618  -1.487  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -20.387  -2.428  -3.066  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -21.536  -1.090  -3.094  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -21.999  -2.661  -3.740  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -21.371  -0.753  -0.643  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -20.151  -2.024  -0.584  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -21.580  -2.125   0.443  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.615   0.826  -3.204  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.628   1.383  -4.544  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.615   0.635  -5.407  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.568   0.200  -4.925  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.295   2.878  -4.493  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.613   3.523  -5.715  1.00  0.00           O  
ATOM    204  H   SER A 563     -23.245   1.356  -2.469  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.618   1.248  -4.958  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -23.852   3.345  -3.696  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.238   2.996  -4.305  1.00  0.00           H  
ATOM    208  HG  SER A 563     -24.574   3.495  -5.849  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.948   0.488  -6.684  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -22.151  -0.288  -7.632  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.687   0.141  -7.649  1.00  0.00           C  
ATOM    212  O   TYR A 564     -19.799  -0.679  -7.895  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -22.734  -0.152  -9.031  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -22.011  -0.979 -10.064  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -22.328  -2.314 -10.246  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -21.006  -0.428 -10.849  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -21.668  -3.078 -11.182  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -20.340  -1.187 -11.786  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -20.674  -2.510 -11.951  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -20.012  -3.269 -12.891  1.00  0.00           O  
ATOM    221  H   TYR A 564     -23.775   0.913  -7.004  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -22.203  -1.324  -7.338  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -23.768  -0.459  -9.019  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -22.670   0.880  -9.330  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -23.106  -2.758  -9.642  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -20.743   0.609 -10.714  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -21.923  -4.119 -11.300  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -19.558  -0.743 -12.381  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -20.648  -3.845 -13.345  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.441   1.421  -7.399  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -19.083   1.948  -7.383  1.00  0.00           C  
ATOM    232  C   LYS A 565     -18.243   1.308  -6.283  1.00  0.00           C  
ATOM    233  O   LYS A 565     -17.037   1.171  -6.433  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -19.092   3.464  -7.242  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -19.919   3.968  -6.081  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -19.818   5.465  -5.958  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -20.165   6.155  -7.261  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -21.572   5.916  -7.682  1.00  0.00           N  
ATOM    239  H   LYS A 565     -21.194   2.030  -7.240  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -18.638   1.704  -8.322  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.077   3.808  -7.107  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -19.489   3.894  -8.150  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -20.952   3.693  -6.229  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -19.546   3.522  -5.176  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.493   5.801  -5.187  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -18.804   5.714  -5.690  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -20.015   7.215  -7.138  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -19.503   5.784  -8.025  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -22.231   6.323  -6.983  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -21.757   4.890  -7.766  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -21.743   6.360  -8.609  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.886   0.884  -5.201  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.179   0.213  -4.116  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.080  -1.259  -4.426  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.176  -1.940  -3.957  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.896   0.354  -2.770  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -19.172   1.768  -2.269  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -20.393   2.359  -2.947  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.375   1.736  -0.771  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.859   0.995  -5.148  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.179   0.631  -4.041  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.841  -0.159  -2.843  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.296  -0.150  -2.028  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -18.323   2.398  -2.482  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.275   2.297  -4.017  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -20.502   3.393  -2.657  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -21.273   1.803  -2.648  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -18.494   1.325  -0.301  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -20.226   1.114  -0.540  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -19.547   2.737  -0.409  1.00  0.00           H  
ATOM    271  N   GLN A 567     -19.039  -1.743  -5.205  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -19.077  -3.139  -5.598  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.762  -3.521  -6.243  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.031  -4.370  -5.745  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.253  -3.389  -6.554  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.309  -4.318  -5.983  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -20.813  -5.739  -5.812  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -20.932  -6.567  -6.715  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -20.254  -6.025  -4.653  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.739  -1.138  -5.527  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -19.210  -3.729  -4.707  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.726  -2.438  -6.786  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -19.879  -3.823  -7.471  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.607  -3.948  -5.015  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -22.162  -4.321  -6.638  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -20.195  -5.318  -3.982  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -19.922  -6.940  -4.507  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.444  -2.835  -7.320  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.219  -3.088  -8.056  1.00  0.00           C  
ATOM    290  C   ARG A 568     -15.010  -2.491  -7.339  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.879  -2.921  -7.564  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.345  -2.551  -9.482  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -17.047  -3.509 -10.436  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -18.358  -4.030  -9.864  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -19.092  -4.859 -10.824  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -19.644  -6.037 -10.529  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -19.361  -6.644  -9.391  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -20.445  -6.638 -11.399  1.00  0.00           N  
ATOM    299  H   ARG A 568     -18.058  -2.138  -7.637  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.089  -4.159  -8.103  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -16.907  -1.627  -9.460  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -15.358  -2.352  -9.868  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -17.257  -2.985 -11.356  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -16.392  -4.343 -10.635  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -18.149  -4.612  -8.975  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -18.975  -3.181  -9.595  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -19.238  -4.476 -11.724  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -18.714  -6.225  -8.732  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -19.783  -7.528  -9.172  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -20.644  -6.211 -12.291  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -20.872  -7.522 -11.163  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.252  -1.515  -6.461  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.184  -0.921  -5.664  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.631  -1.965  -4.703  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.422  -2.158  -4.589  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.712   0.289  -4.877  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.629   1.107  -4.198  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -14.176   2.322  -3.472  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -14.373   3.370  -4.124  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -14.411   2.241  -2.250  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.170  -1.196  -6.336  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.397  -0.601  -6.332  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.244   0.937  -5.558  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.400  -0.060  -4.118  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -13.113   0.480  -3.486  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.937   1.440  -4.949  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.546  -2.665  -4.054  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.211  -3.675  -3.065  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.558  -4.885  -3.730  1.00  0.00           C  
ATOM    330  O   LEU A 570     -12.723  -5.549  -3.135  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.498  -4.093  -2.338  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.334  -4.796  -0.981  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.672  -4.860  -0.275  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.784  -6.205  -1.131  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.495  -2.486  -4.241  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.520  -3.241  -2.356  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.092  -3.202  -2.181  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.047  -4.752  -2.992  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.654  -4.227  -0.365  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -17.048  -3.860  -0.123  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -16.549  -5.347   0.680  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.371  -5.420  -0.878  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -15.458  -6.793  -1.736  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -14.688  -6.657  -0.155  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -13.815  -6.163  -1.605  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.932  -5.158  -4.971  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.495  -6.376  -5.651  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.103  -6.242  -6.261  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.463  -7.245  -6.583  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.524  -6.772  -6.706  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.859  -7.159  -6.097  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -16.919  -7.435  -7.135  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -17.412  -6.473  -7.753  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -17.266  -8.621  -7.337  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.526  -4.534  -5.439  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.450  -7.156  -4.912  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.681  -5.938  -7.376  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -14.148  -7.614  -7.267  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -15.724  -8.049  -5.503  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -16.198  -6.352  -5.464  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.636  -5.018  -6.415  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.298  -4.780  -6.944  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.320  -4.527  -5.804  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.145  -4.890  -5.857  1.00  0.00           O  
ATOM    365  CB  GLN A 572     -10.312  -3.564  -7.867  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.522  -2.245  -7.136  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.924  -1.115  -8.065  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -11.629  -0.187  -7.668  1.00  0.00           O  
ATOM    369  NE2 GLN A 572     -10.467  -1.179  -9.305  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.204  -4.253  -6.177  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.992  -5.654  -7.493  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -9.367  -3.513  -8.372  1.00  0.00           H  
ATOM    373  HB3 GLN A 572     -11.100  -3.680  -8.596  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.289  -2.379  -6.382  1.00  0.00           H  
ATOM    375  HG3 GLN A 572      -9.595  -1.976  -6.650  1.00  0.00           H  
ATOM    376 HE21 GLN A 572      -9.900  -1.940  -9.552  1.00  0.00           H  
ATOM    377 HE22 GLN A 572     -10.719  -0.467  -9.930  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.860  -3.904  -4.782  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.127  -3.426  -3.617  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.235  -4.511  -2.957  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.104  -4.207  -2.605  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.165  -2.863  -2.642  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.729  -1.691  -1.759  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -10.909  -1.177  -0.956  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.594  -2.075  -0.831  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.821  -3.724  -4.822  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.480  -2.616  -3.939  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.013  -2.535  -3.224  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.491  -3.665  -2.009  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.389  -0.888  -2.391  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.283  -1.966  -0.321  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.691  -0.855  -1.629  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -10.595  -0.344  -0.346  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.337  -1.231  -0.207  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -7.733  -2.365  -1.415  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -8.903  -2.901  -0.210  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.687  -5.778  -2.773  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -7.836  -6.827  -2.179  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.577  -7.081  -3.002  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.497  -7.306  -2.453  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -8.730  -8.070  -2.172  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.117  -7.544  -2.261  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.024  -6.298  -3.091  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.554  -6.576  -1.165  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.487  -8.695  -3.020  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.575  -8.624  -1.256  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -10.757  -8.269  -2.742  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.486  -7.310  -1.274  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.103  -6.537  -4.141  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -10.789  -5.593  -2.803  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.719  -7.018  -4.323  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.588  -7.200  -5.228  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.619  -6.037  -5.084  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.422  -6.158  -5.349  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.075  -7.297  -6.672  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.009  -8.472  -6.917  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.654  -8.446  -8.291  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -7.967  -9.491  -8.864  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -7.860  -7.254  -8.834  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.604  -6.833  -4.698  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.085  -8.116  -4.957  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.602  -6.387  -6.921  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.217  -7.399  -7.320  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -6.446  -9.387  -6.821  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -7.790  -8.455  -6.170  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -7.586  -6.459  -8.331  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -8.294  -7.215  -9.720  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.163  -4.910  -4.663  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.378  -3.720  -4.399  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.739  -3.790  -3.011  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.619  -3.328  -2.813  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.267  -2.488  -4.537  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.678  -1.193  -4.001  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.565  -0.691  -4.913  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.759  -0.137  -3.833  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.133  -4.875  -4.527  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.594  -3.670  -5.141  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.472  -2.354  -5.588  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.199  -2.676  -4.025  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.256  -1.398  -3.032  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -3.959  -0.539  -5.906  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -2.768  -1.419  -4.948  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -3.181   0.244  -4.532  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -5.313   0.781  -3.477  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.492  -0.481  -3.117  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.238   0.041  -4.783  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.455  -4.370  -2.055  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -3.904  -4.623  -0.726  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.684  -5.510  -0.806  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.634  -5.177  -0.267  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.950  -5.260   0.197  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.769  -4.294   1.058  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.553  -2.843   0.645  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.248  -4.658   1.014  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.388  -4.621  -2.245  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.603  -3.676  -0.309  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.637  -5.826  -0.417  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.440  -5.946   0.856  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.436  -4.393   2.078  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -6.261  -2.213   1.163  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -5.694  -2.742  -0.422  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -4.548  -2.539   0.905  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.808  -3.962   1.625  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.386  -5.659   1.394  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.605  -4.607  -0.004  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.815  -6.632  -1.488  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.691  -7.531  -1.650  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.606  -6.873  -2.499  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.569  -7.212  -2.389  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.126  -8.864  -2.263  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.755  -8.747  -3.641  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.068 -10.096  -4.255  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -4.172 -10.624  -4.016  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -2.202 -10.639  -4.978  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.687  -6.861  -1.883  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.287  -7.715  -0.664  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.262  -9.502  -2.346  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.843  -9.329  -1.603  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.672  -8.182  -3.560  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.069  -8.223  -4.292  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.007  -5.909  -3.324  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.061  -5.162  -4.147  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.799  -4.273  -3.276  1.00  0.00           C  
ATOM    484  O   ASP A 579       2.020  -4.320  -3.336  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -0.778  -4.265  -5.149  1.00  0.00           C  
ATOM    486  CG  ASP A 579       0.075  -3.999  -6.371  1.00  0.00           C  
ATOM    487  OD1 ASP A 579       0.334  -4.952  -7.135  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.523  -2.850  -6.552  1.00  0.00           O  
ATOM    489  H   ASP A 579      -1.961  -5.697  -3.381  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.566  -5.865  -4.676  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -1.715  -4.714  -5.447  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -0.971  -3.315  -4.667  1.00  0.00           H  
ATOM    493  N   LEU A 580       0.133  -3.454  -2.472  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.801  -2.480  -1.624  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.540  -3.165  -0.490  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.570  -2.678  -0.028  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.221  -1.498  -1.067  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.035  -0.768  -2.128  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.125   0.061  -1.479  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.127   0.095  -2.993  1.00  0.00           C  
ATOM    501  H   LEU A 580      -0.850  -3.502  -2.456  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.512  -1.941  -2.231  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.901  -2.041  -0.428  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.300  -0.763  -0.471  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.511  -1.497  -2.766  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -2.807  -0.590  -0.954  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -2.660   0.608  -2.240  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -1.681   0.756  -0.783  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -0.715   0.583  -3.757  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.623  -0.528  -3.459  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.356   0.842  -2.379  1.00  0.00           H  
ATOM    512  N   GLU A 581       1.004  -4.288  -0.043  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.672  -5.105   0.955  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.993  -5.601   0.400  1.00  0.00           C  
ATOM    515  O   GLU A 581       4.055  -5.350   0.971  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.798  -6.294   1.333  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.401  -7.161   2.421  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.587  -8.406   2.679  1.00  0.00           C  
ATOM    519  OE1 GLU A 581       0.639  -9.334   1.851  1.00  0.00           O  
ATOM    520  OE2 GLU A 581      -0.124  -8.455   3.700  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.124  -4.570  -0.383  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.853  -4.498   1.827  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.157  -5.929   1.673  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.646  -6.908   0.456  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.397  -7.453   2.122  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.455  -6.587   3.334  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.912  -6.287  -0.735  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.092  -6.794  -1.422  1.00  0.00           C  
ATOM    529  C   ALA A 582       5.025  -5.652  -1.800  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.244  -5.815  -1.822  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.684  -7.575  -2.661  1.00  0.00           C  
ATOM    532  H   ALA A 582       2.024  -6.461  -1.123  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.609  -7.465  -0.752  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       3.080  -8.420  -2.367  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       4.567  -7.925  -3.175  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       3.110  -6.935  -3.321  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.436  -4.495  -2.079  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.200  -3.311  -2.442  1.00  0.00           C  
ATOM    539  C   LYS A 583       6.003  -2.827  -1.243  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.200  -2.563  -1.344  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.268  -2.194  -2.935  1.00  0.00           C  
ATOM    542  CG  LYS A 583       5.026  -0.969  -3.414  1.00  0.00           C  
ATOM    543  CD  LYS A 583       4.116   0.202  -3.751  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.953   1.430  -4.074  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       4.139   2.643  -4.339  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.454  -4.438  -2.038  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.881  -3.581  -3.234  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.665  -2.571  -3.753  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.614  -1.899  -2.127  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.711  -0.658  -2.640  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.583  -1.238  -4.297  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.512  -0.054  -4.609  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.481   0.416  -2.904  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       5.604   1.631  -3.239  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.553   1.215  -4.947  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       4.762   3.483  -4.360  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       3.425   2.774  -3.589  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       3.654   2.561  -5.261  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.332  -2.729  -0.104  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.968  -2.315   1.133  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.057  -3.315   1.515  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.172  -2.925   1.845  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.909  -2.181   2.241  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.385  -1.556   3.563  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.056  -2.595   4.448  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.336  -0.396   3.290  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.371  -2.943  -0.095  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.425  -1.350   0.965  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.100  -1.575   1.858  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.522  -3.166   2.457  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.533  -1.167   4.097  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       6.408  -2.121   5.353  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.893  -3.030   3.920  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       5.346  -3.370   4.699  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       7.192  -0.760   2.737  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       6.666   0.029   4.227  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       5.828   0.360   2.709  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.727  -4.601   1.442  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.691  -5.667   1.708  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.926  -5.520   0.819  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.059  -5.695   1.271  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.043  -7.030   1.461  1.00  0.00           C  
ATOM    583  CG  GLU A 585       5.943  -7.379   2.451  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.482  -7.748   3.816  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       6.926  -8.904   3.984  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       6.466  -6.893   4.725  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.800  -4.845   1.209  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.992  -5.601   2.743  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.616  -7.037   0.469  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.805  -7.795   1.519  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.292  -6.524   2.559  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.377  -8.213   2.062  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.694  -5.169  -0.441  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.768  -5.033  -1.414  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.645  -3.834  -1.082  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.870  -3.935  -1.038  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.192  -4.894  -2.816  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.771  -4.985  -0.722  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.368  -5.930  -1.382  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.583  -5.758  -3.040  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       9.996  -4.826  -3.533  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.582  -4.002  -2.868  1.00  0.00           H  
ATOM    603  N   LEU A 587      10.005  -2.705  -0.825  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.714  -1.470  -0.531  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.427  -1.548   0.816  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.577  -1.137   0.933  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.741  -0.293  -0.563  1.00  0.00           C  
ATOM    608  CG  LEU A 587       9.116  -0.038  -1.936  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.979   0.957  -1.827  1.00  0.00           C  
ATOM    610  CD2 LEU A 587      10.169   0.462  -2.914  1.00  0.00           C  
ATOM    611  H   LEU A 587       9.019  -2.699  -0.838  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.456  -1.327  -1.301  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.949  -0.482   0.147  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.270   0.598  -0.263  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.714  -0.964  -2.321  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.200   0.545  -1.204  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       7.586   1.160  -2.811  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       8.345   1.873  -1.389  1.00  0.00           H  
ATOM    619 HD21 LEU A 587       9.717   0.617  -3.883  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.960  -0.270  -2.997  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.579   1.395  -2.556  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.760  -2.114   1.815  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.336  -2.221   3.152  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.563  -3.125   3.158  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.465  -2.938   3.962  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.299  -2.737   4.155  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.444  -1.639   4.773  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.183  -0.856   5.847  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      11.406  -0.720   5.809  1.00  0.00           O  
ATOM    630  NE2 GLN A 588       9.445  -0.326   6.812  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.858  -2.476   1.652  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.644  -1.229   3.453  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.643  -3.430   3.651  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.812  -3.253   4.951  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.141  -0.955   3.994  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.567  -2.089   5.217  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       8.466  -0.467   6.788  1.00  0.00           H  
ATOM    638 HE22 GLN A 588       9.902   0.179   7.519  1.00  0.00           H  
ATOM    639  N   THR A 589      12.605  -4.098   2.256  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.744  -5.003   2.186  1.00  0.00           C  
ATOM    641  C   THR A 589      14.910  -4.343   1.443  1.00  0.00           C  
ATOM    642  O   THR A 589      16.068  -4.712   1.634  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.358  -6.351   1.525  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.208  -7.402   2.005  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.461  -6.282   0.008  1.00  0.00           C  
ATOM    646  H   THR A 589      11.853  -4.217   1.636  1.00  0.00           H  
ATOM    647  HA  THR A 589      14.065  -5.201   3.202  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.334  -6.577   1.789  1.00  0.00           H  
ATOM    649  HG1 THR A 589      15.095  -7.308   1.613  1.00  0.00           H  
ATOM    650 HG21 THR A 589      14.475  -6.035  -0.272  1.00  0.00           H  
ATOM    651 HG22 THR A 589      12.791  -5.520  -0.364  1.00  0.00           H  
ATOM    652 HG23 THR A 589      13.193  -7.239  -0.416  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.599  -3.359   0.604  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.630  -2.542  -0.022  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.269  -1.676   1.045  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.485  -1.626   1.201  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.033  -1.626  -1.091  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.247  -2.330  -2.176  1.00  0.00           C  
ATOM    659  CD  GLN A 590      15.076  -3.340  -2.946  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      15.755  -2.992  -3.911  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      15.001  -4.599  -2.543  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.654  -3.173   0.409  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.373  -3.190  -0.463  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      14.368  -0.927  -0.608  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.835  -1.074  -1.561  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.414  -2.843  -1.718  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      13.876  -1.586  -2.862  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      14.424  -4.806  -1.781  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      15.525  -5.277  -3.029  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.398  -1.022   1.791  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.775  -0.110   2.854  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.351  -0.879   4.046  1.00  0.00           C  
ATOM    673  O   VAL A 591      17.032  -0.314   4.903  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.529   0.706   3.268  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.851   1.760   4.310  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.906   1.344   2.035  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.440  -1.159   1.614  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.525   0.570   2.472  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.805   0.024   3.690  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.181   1.280   5.219  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      13.962   2.344   4.511  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      15.631   2.408   3.939  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      14.610   2.039   1.597  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.005   1.869   2.314  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      13.667   0.571   1.308  1.00  0.00           H  
ATOM    686  N   ALA A 592      16.087  -2.182   4.076  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.634  -3.062   5.101  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.132  -3.271   4.897  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.848  -3.668   5.816  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.916  -4.404   5.090  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.486  -2.557   3.400  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.468  -2.602   6.062  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.082  -4.893   4.140  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      14.857  -4.247   5.234  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      16.300  -5.025   5.885  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.593  -3.010   3.682  1.00  0.00           N  
ATOM    697  CA  ASP A 593      20.005  -3.156   3.346  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.784  -1.914   3.765  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.339  -0.786   3.558  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.169  -3.402   1.847  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.619  -3.566   1.447  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.169  -4.671   1.631  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      22.215  -2.591   0.959  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.966  -2.706   2.990  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.390  -4.005   3.886  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.637  -4.303   1.574  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.755  -2.566   1.302  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.947  -2.131   4.363  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.745  -1.040   4.915  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.422  -0.219   3.824  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.797   0.933   4.049  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.778  -1.592   5.881  1.00  0.00           C  
ATOM    713  H   ALA A 594      22.281  -3.053   4.435  1.00  0.00           H  
ATOM    714  HA  ALA A 594      22.080  -0.396   5.471  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      23.282  -2.169   6.647  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      24.315  -0.773   6.337  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      24.470  -2.222   5.345  1.00  0.00           H  
ATOM    718  N   SER A 595      23.575  -0.805   2.645  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.197  -0.111   1.529  1.00  0.00           C  
ATOM    720  C   SER A 595      23.169   0.710   0.759  1.00  0.00           C  
ATOM    721  O   SER A 595      23.524   1.468  -0.142  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.889  -1.109   0.599  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.871  -1.855   1.298  1.00  0.00           O  
ATOM    724  H   SER A 595      23.262  -1.729   2.519  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.940   0.559   1.932  1.00  0.00           H  
ATOM    726  HB2 SER A 595      24.155  -1.793   0.195  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.366  -0.575  -0.208  1.00  0.00           H  
ATOM    728  HG  SER A 595      25.427  -2.500   1.876  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.898   0.556   1.121  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.830   1.329   0.499  1.00  0.00           C  
ATOM    731  C   PHE A 596      21.066   2.824   0.686  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.068   3.587  -0.278  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.463   0.943   1.073  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.383   1.926   0.730  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.911   2.035  -0.565  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.859   2.763   1.704  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.934   2.954  -0.881  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.886   3.685   1.391  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.422   3.781   0.099  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.674  -0.102   1.816  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.839   1.109  -0.559  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.173  -0.020   0.683  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.531   0.886   2.150  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.311   1.389  -1.333  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.219   2.688   2.719  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.570   3.031  -1.896  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.486   4.331   2.159  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.660   4.506  -0.147  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.287   3.232   1.929  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.487   4.644   2.248  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.851   5.142   1.769  1.00  0.00           C  
ATOM    752  O   PHE A 597      23.218   6.289   2.006  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.360   4.877   3.752  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.996   4.584   4.305  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.992   5.536   4.243  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.719   3.362   4.896  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.737   5.276   4.758  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.466   3.096   5.412  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.474   4.054   5.344  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.307   2.570   2.653  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.717   5.208   1.742  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      22.064   4.240   4.261  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.593   5.908   3.968  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.196   6.490   3.782  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.494   2.611   4.952  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.963   6.027   4.704  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.262   2.138   5.870  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.495   3.848   5.746  1.00  0.00           H  
ATOM    769  N   SER A 598      23.598   4.276   1.098  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.886   4.657   0.544  1.00  0.00           C  
ATOM    771  C   SER A 598      24.689   5.176  -0.877  1.00  0.00           C  
ATOM    772  O   SER A 598      25.633   5.620  -1.534  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.847   3.460   0.568  1.00  0.00           C  
ATOM    774  OG  SER A 598      27.160   3.831   0.183  1.00  0.00           O  
ATOM    775  H   SER A 598      23.267   3.362   0.956  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.291   5.452   1.153  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.883   3.057   1.568  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.487   2.700  -0.111  1.00  0.00           H  
ATOM    779  HG  SER A 598      27.115   4.389  -0.606  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.444   5.113  -1.338  1.00  0.00           N  
ATOM    781  CA  GLN A 599      23.073   5.623  -2.644  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.718   7.102  -2.566  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.456   7.630  -1.482  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.897   4.827  -3.214  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.314   3.556  -3.929  1.00  0.00           C  
ATOM    786  CD  GLN A 599      23.285   3.822  -5.063  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      22.880   4.083  -6.197  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      24.574   3.743  -4.772  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.749   4.716  -0.772  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.922   5.508  -3.300  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.235   4.559  -2.405  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.358   5.449  -3.915  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.784   2.898  -3.220  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      21.436   3.084  -4.332  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      24.831   3.510  -3.846  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      25.222   3.930  -5.484  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.719   7.780  -3.723  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.380   9.204  -3.822  1.00  0.00           C  
ATOM    799  C   PRO A 600      20.977   9.514  -3.310  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.074   8.676  -3.356  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.463   9.489  -5.325  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.336   8.417  -5.872  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.072   7.207  -5.030  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.096   9.817  -3.300  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.472   9.451  -5.757  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.893  10.465  -5.484  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.078   8.222  -6.902  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.372   8.710  -5.793  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.249   6.630  -5.431  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      23.957   6.593  -4.953  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.830  10.750  -2.840  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.586  11.279  -2.278  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.405  11.048  -3.211  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.291  10.798  -2.760  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.779  12.784  -2.044  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.586  13.533  -1.518  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.489  13.979  -0.220  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.475  13.984  -2.150  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.375  14.674  -0.077  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.740  14.694  -1.234  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.615  11.352  -2.871  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.397  10.787  -1.331  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.585  12.926  -1.344  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      20.053  13.237  -2.985  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.143  13.808   0.504  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.217  13.818  -3.185  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      17.042  15.151   0.832  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.031  15.337  -1.468  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.653  11.144  -4.506  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.591  11.026  -5.490  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.103   9.582  -5.603  1.00  0.00           C  
ATOM    832  O   GLU A 602      15.960   9.332  -5.981  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.070  11.557  -6.839  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.592  12.983  -6.750  1.00  0.00           C  
ATOM    835  CD  GLU A 602      18.837  13.616  -8.104  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      19.889  13.344  -8.716  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      17.982  14.403  -8.555  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.573  11.300  -4.808  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.767  11.636  -5.151  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      18.866  10.923  -7.203  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.249  11.536  -7.539  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      17.869  13.584  -6.217  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      19.522  12.976  -6.199  1.00  0.00           H  
ATOM    844  N   GLN A 603      17.964   8.636  -5.253  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.589   7.227  -5.238  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.902   6.904  -3.934  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.790   6.381  -3.901  1.00  0.00           O  
ATOM    848  CB  GLN A 603      18.820   6.324  -5.346  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.784   6.705  -6.443  1.00  0.00           C  
ATOM    850  CD  GLN A 603      19.163   6.583  -7.825  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      18.273   5.759  -8.048  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      19.627   7.393  -8.759  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.870   8.893  -4.978  1.00  0.00           H  
ATOM    854  HA  GLN A 603      16.916   7.034  -6.060  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.353   6.356  -4.407  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.492   5.310  -5.523  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.094   7.727  -6.282  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      20.644   6.056  -6.381  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      20.340   8.031  -8.515  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      19.247   7.325  -9.665  1.00  0.00           H  
ATOM    861  N   THR A 604      17.588   7.240  -2.861  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.188   6.849  -1.534  1.00  0.00           C  
ATOM    863  C   THR A 604      15.879   7.495  -1.123  1.00  0.00           C  
ATOM    864  O   THR A 604      14.974   6.811  -0.649  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.291   7.201  -0.537  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.662   8.578  -0.683  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.506   6.317  -0.773  1.00  0.00           C  
ATOM    868  H   THR A 604      18.403   7.782  -2.965  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.064   5.776  -1.528  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.918   7.033   0.458  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.473   8.746  -0.179  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.829   6.417  -1.810  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.245   5.287  -0.578  1.00  0.00           H  
ATOM    874 HG23 THR A 604      20.308   6.616  -0.112  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.766   8.798  -1.326  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.551   9.504  -0.958  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.376   9.028  -1.794  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.247   9.027  -1.324  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.706  11.017  -1.092  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.691  11.628  -0.109  1.00  0.00           C  
ATOM    881  CD  GLN A 605      15.704  10.929   1.237  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      16.503  10.022   1.466  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      14.813  11.332   2.129  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.518   9.294  -1.721  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.344   9.268   0.075  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.050  11.241  -2.092  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.743  11.481  -0.941  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.683  11.577  -0.534  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.421  12.661   0.045  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      14.197  12.056   1.882  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      14.802  10.886   3.003  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.643   8.626  -3.031  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.614   8.043  -3.870  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.088   6.781  -3.213  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.889   6.623  -3.018  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.174   7.732  -5.261  1.00  0.00           C  
ATOM    897  CG  LYS A 606      12.144   7.196  -6.242  1.00  0.00           C  
ATOM    898  CD  LYS A 606      12.004   5.686  -6.138  1.00  0.00           C  
ATOM    899  CE  LYS A 606      11.060   5.126  -7.194  1.00  0.00           C  
ATOM    900  NZ  LYS A 606       9.629   5.415  -6.894  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.549   8.721  -3.384  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.809   8.753  -3.965  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      13.594   8.631  -5.673  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      13.957   6.995  -5.160  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      11.191   7.652  -6.024  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      12.448   7.454  -7.246  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      12.978   5.241  -6.264  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      11.620   5.439  -5.159  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      11.311   5.567  -8.145  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      11.197   4.056  -7.249  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606       9.506   6.420  -6.634  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606       9.295   4.821  -6.100  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606       9.043   5.214  -7.731  1.00  0.00           H  
ATOM    914  N   VAL A 607      13.006   5.901  -2.851  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.646   4.626  -2.248  1.00  0.00           C  
ATOM    916  C   VAL A 607      12.008   4.828  -0.876  1.00  0.00           C  
ATOM    917  O   VAL A 607      11.009   4.193  -0.551  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.872   3.696  -2.118  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.478   2.364  -1.490  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.513   3.473  -3.480  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.955   6.118  -2.993  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.927   4.147  -2.895  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.600   4.179  -1.475  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.749   1.871  -2.118  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      13.053   2.538  -0.513  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      14.354   1.737  -1.396  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      15.334   2.779  -3.384  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      14.879   4.415  -3.862  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      13.778   3.070  -4.163  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.582   5.724  -0.084  1.00  0.00           N  
ATOM    931  CA  LEU A 608      12.071   6.017   1.253  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.678   6.639   1.193  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.791   6.270   1.966  1.00  0.00           O  
ATOM    934  CB  LEU A 608      13.032   6.952   1.995  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.403   6.357   2.315  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.291   7.395   2.982  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.263   5.129   3.202  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.383   6.201  -0.404  1.00  0.00           H  
ATOM    939  HA  LEU A 608      12.008   5.083   1.792  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.183   7.834   1.389  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.568   7.248   2.924  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.880   6.053   1.392  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      15.437   8.230   2.311  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      16.246   6.953   3.221  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      14.818   7.742   3.889  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.774   5.405   4.125  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      15.244   4.726   3.419  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.674   4.381   2.693  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.490   7.584   0.277  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.204   8.248   0.115  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.176   7.286  -0.466  1.00  0.00           C  
ATOM    952  O   ALA A 609       7.008   7.294  -0.069  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.351   9.479  -0.769  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.237   7.845  -0.308  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.870   8.571   1.091  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       8.407  10.004  -0.823  1.00  0.00           H  
ATOM    957  HB2 ALA A 609       9.655   9.175  -1.761  1.00  0.00           H  
ATOM    958  HB3 ALA A 609      10.103  10.132  -0.351  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.626   6.452  -1.398  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.777   5.442  -2.026  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.369   4.396  -0.994  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.217   3.970  -0.940  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.533   4.779  -3.181  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.626   4.143  -4.218  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.395   4.109  -4.012  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       8.158   3.685  -5.257  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.564   6.525  -1.686  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.895   5.928  -2.408  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       9.140   5.523  -3.677  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       9.179   4.012  -2.779  1.00  0.00           H  
ATOM    971  N   MET A 611       8.331   4.003  -0.161  1.00  0.00           N  
ATOM    972  CA  MET A 611       8.086   3.061   0.926  1.00  0.00           C  
ATOM    973  C   MET A 611       7.010   3.586   1.863  1.00  0.00           C  
ATOM    974  O   MET A 611       6.045   2.887   2.175  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.381   2.801   1.706  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.171   2.042   3.002  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.708   1.760   3.896  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.196   3.443   4.260  1.00  0.00           C  
ATOM    979  H   MET A 611       9.241   4.352  -0.291  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.748   2.131   0.492  1.00  0.00           H  
ATOM    981  HB2 MET A 611      10.052   2.225   1.086  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.850   3.746   1.943  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.506   2.614   3.628  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.717   1.091   2.776  1.00  0.00           H  
ATOM    985  HE1 MET A 611      11.295   3.996   3.340  1.00  0.00           H  
ATOM    986  HE2 MET A 611      12.143   3.438   4.778  1.00  0.00           H  
ATOM    987  HE3 MET A 611      10.446   3.911   4.882  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.170   4.830   2.290  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.214   5.452   3.189  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.852   5.597   2.519  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.816   5.503   3.169  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.729   6.804   3.655  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.955   5.341   1.992  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.111   4.812   4.053  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       6.034   7.230   4.363  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       6.828   7.464   2.806  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       7.694   6.681   4.129  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.858   5.819   1.212  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.619   5.938   0.453  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.929   4.584   0.328  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.704   4.506   0.286  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.892   6.525  -0.923  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.715   5.905   0.743  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.966   6.614   0.985  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.373   7.485  -0.815  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       2.959   6.648  -1.452  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.536   5.859  -1.479  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.724   3.522   0.281  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.196   2.170   0.150  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.399   1.769   1.383  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.242   1.366   1.275  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.322   1.179  -0.100  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.698   3.652   0.322  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.538   2.156  -0.706  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.988   1.166   0.752  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.871   1.475  -0.980  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       3.907   0.193  -0.248  1.00  0.00           H  
ATOM   1018  N   GLU A 615       3.018   1.890   2.551  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.354   1.542   3.801  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.156   2.452   4.048  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.081   1.974   4.401  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.338   1.599   4.971  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.143   2.886   5.041  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       5.097   2.905   6.212  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       6.149   2.238   6.141  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.798   3.585   7.216  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.942   2.221   2.574  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       1.989   0.528   3.708  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.785   1.500   5.895  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.026   0.773   4.885  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.713   2.989   4.128  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.462   3.717   5.136  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.327   3.752   3.824  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.225   4.696   3.992  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -0.953   4.319   3.105  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.091   4.284   3.566  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.661   6.129   3.690  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       1.502   6.757   4.787  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       0.814   6.724   6.139  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       0.999   5.788   6.919  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       0.003   7.731   6.417  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.209   4.083   3.547  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.093   4.641   5.024  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616       1.237   6.132   2.777  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616      -0.220   6.738   3.549  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       2.435   6.218   4.862  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616       1.702   7.786   4.526  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616      -0.112   8.439   5.738  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616      -0.447   7.740   7.289  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.671   4.017   1.839  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.713   3.643   0.890  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.366   2.332   1.314  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.585   2.192   1.270  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.126   3.501  -0.519  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.172   3.382  -1.616  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -2.915   4.678  -1.857  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.339   5.582  -2.499  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.071   4.807  -1.406  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.266   4.042   1.534  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.460   4.421   0.886  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.517   4.368  -0.728  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.501   2.620  -0.549  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.680   3.091  -2.534  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -2.887   2.617  -1.336  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.539   1.389   1.748  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.008   0.068   2.140  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.053   0.138   3.252  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.128  -0.449   3.136  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.825  -0.795   2.585  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.183  -2.204   3.062  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.966  -2.949   1.997  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.069  -2.979   3.424  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.576   1.585   1.793  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.461  -0.388   1.274  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.140  -0.884   1.754  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.320  -0.286   3.392  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.804  -2.132   3.944  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -1.351  -3.073   1.118  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.850  -2.386   1.745  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -2.251  -3.919   2.376  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618      -0.206  -3.973   3.736  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.583  -2.476   4.228  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618       0.719  -3.038   2.562  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.745   0.863   4.318  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.621   0.886   5.484  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.917   1.628   5.190  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.992   1.175   5.574  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.934   1.525   6.679  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -1.459   1.195   6.780  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -0.885   1.537   8.136  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.666   2.738   8.409  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -0.669   0.609   8.942  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.911   1.384   4.327  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.862  -0.138   5.729  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.039   2.598   6.610  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -3.422   1.180   7.578  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.317   0.140   6.591  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -0.933   1.765   6.028  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.822   2.766   4.514  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -6.023   3.533   4.182  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.905   2.754   3.212  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.133   2.843   3.265  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.684   4.909   3.603  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.782   4.869   2.387  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.517   6.247   1.812  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -5.363   7.139   1.886  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -3.343   6.429   1.238  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.935   3.097   4.243  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.574   3.672   5.101  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.605   5.395   3.318  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -5.198   5.497   4.367  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -3.839   4.427   2.669  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.250   4.260   1.627  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -2.719   5.677   1.217  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -3.147   7.309   0.845  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.275   1.984   2.335  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.008   1.124   1.425  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.662  -0.013   2.201  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.786  -0.414   1.907  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.091   0.580   0.342  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.292   2.002   2.294  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.777   1.721   0.956  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.622   1.401  -0.179  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -6.668  -0.007  -0.357  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.332  -0.043   0.794  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.950  -0.517   3.201  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.485  -1.539   4.091  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.711  -1.015   4.834  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.744  -1.683   4.900  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.422  -1.973   5.098  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.900  -3.363   4.871  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.694  -4.467   5.143  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.615  -3.568   4.396  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.216  -5.748   4.941  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.132  -4.847   4.193  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.933  -5.938   4.466  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.028  -0.200   3.339  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.773  -2.388   3.489  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.588  -1.292   5.038  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.841  -1.929   6.088  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.698  -4.319   5.513  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.987  -2.714   4.183  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.847  -6.599   5.157  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.130  -4.993   3.820  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.557  -6.937   4.308  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.585   0.188   5.389  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.687   0.842   6.083  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.875   1.028   5.145  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -12.029   0.877   5.550  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.236   2.197   6.632  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.203   2.100   7.743  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -8.740   1.409   8.977  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -9.464   2.058   9.764  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.447   0.215   9.167  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.716   0.645   5.339  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.987   0.208   6.906  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623      -8.805   2.767   5.825  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623     -10.098   2.724   7.014  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.354   1.542   7.379  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -7.889   3.096   8.015  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.584   1.364   3.892  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.611   1.440   2.861  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.281   0.084   2.708  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.500  -0.030   2.776  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -11.000   1.845   1.516  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -12.022   2.078   0.412  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.658   3.452   0.525  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -11.659   4.511   0.404  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -11.938   5.808   0.373  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -13.195   6.230   0.456  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -10.952   6.682   0.255  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.654   1.574   3.657  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.346   2.173   3.161  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.441   2.753   1.648  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.329   1.064   1.193  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.528   2.002  -0.545  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.794   1.327   0.483  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.388   3.563  -0.263  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.146   3.534   1.485  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -10.712   4.232   0.344  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -13.948   5.567   0.539  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -13.403   7.214   0.440  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -10.002   6.361   0.186  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -11.147   7.671   0.246  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.455  -0.937   2.528  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.924  -2.290   2.274  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.843  -2.798   3.382  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.957  -3.245   3.111  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.737  -3.240   2.109  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.165  -4.645   1.840  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.708  -5.125   0.686  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.110  -5.746   2.750  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.993  -6.462   0.821  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.635  -6.866   2.081  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.664  -5.893   4.067  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.730  -8.115   2.689  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.758  -7.132   4.669  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.288  -8.230   3.981  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.487  -0.771   2.562  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.479  -2.272   1.351  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.128  -2.907   1.282  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.145  -3.231   3.016  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.885  -4.525  -0.196  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.389  -7.033   0.131  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.251  -5.057   4.614  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.139  -8.969   2.173  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.419  -7.264   5.687  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.342  -9.179   4.491  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.379  -2.730   4.623  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.151  -3.240   5.747  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.430  -2.428   5.935  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.454  -2.957   6.366  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.304  -3.245   7.019  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.048  -4.094   6.889  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.297  -4.260   8.193  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626      -9.617  -3.309   8.618  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.357  -5.356   8.789  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.492  -2.332   4.786  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.429  -4.257   5.513  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.008  -2.230   7.245  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.898  -3.630   7.835  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.326  -5.074   6.525  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.391  -3.623   6.172  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.370  -1.150   5.585  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.561  -0.311   5.562  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.523  -0.800   4.488  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.721  -0.908   4.727  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.184   1.157   5.320  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.261   1.993   4.655  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.510   2.182   5.242  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.019   2.601   3.429  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.479   2.948   4.622  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -16.984   3.368   2.807  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.211   3.537   3.407  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.175   4.304   2.792  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.504  -0.760   5.338  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.043  -0.397   6.524  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -14.951   1.617   6.267  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.306   1.188   4.690  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.722   1.719   6.193  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.056   2.470   2.958  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.442   3.080   5.086  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.775   3.828   1.851  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.620   4.849   3.452  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.992  -1.107   3.316  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.812  -1.585   2.214  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.466  -2.917   2.578  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.633  -3.152   2.266  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.974  -1.719   0.936  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.271  -0.436   0.481  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.545  -0.657  -0.835  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.264   0.708   0.360  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.024  -1.003   3.183  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.589  -0.854   2.050  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.221  -2.480   1.100  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.625  -2.047   0.140  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.534  -0.159   1.221  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -15.259  -0.911  -1.606  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -13.834  -1.462  -0.723  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -14.022   0.249  -1.112  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -16.736   0.878   1.319  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -17.016   0.458  -0.372  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -15.743   1.604   0.053  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.706  -3.782   3.246  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.236  -5.039   3.762  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.364  -4.794   4.757  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.468  -5.327   4.604  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.130  -5.861   4.428  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.313  -6.699   3.455  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -16.172  -7.679   2.682  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -17.155  -8.202   3.259  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -15.873  -7.940   1.502  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.752  -3.573   3.382  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.630  -5.594   2.931  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.458  -5.189   4.941  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.577  -6.526   5.151  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -14.818  -6.043   2.754  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.571  -7.253   4.012  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.082  -3.975   5.761  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -19.032  -3.687   6.828  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.253  -2.931   6.314  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.358  -3.112   6.820  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.349  -2.885   7.918  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.196  -3.551   5.790  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.358  -4.628   7.255  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -19.047  -2.695   8.719  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -18.004  -1.946   7.505  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -17.505  -3.442   8.296  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.052  -2.088   5.309  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.141  -1.297   4.751  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.209  -2.196   4.148  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.392  -1.866   4.167  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.632  -0.339   3.684  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.631   0.749   3.303  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.808   1.719   4.455  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.176   1.472   2.060  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.143  -1.983   4.943  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.579  -0.722   5.550  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.730   0.132   4.045  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.398  -0.908   2.798  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.589   0.294   3.099  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.231   1.198   5.302  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.469   2.518   4.153  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -20.844   2.127   4.728  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -20.219   1.943   2.247  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -21.903   2.226   1.796  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -21.081   0.762   1.250  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.784  -3.336   3.618  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.715  -4.299   3.047  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -23.582  -4.908   4.142  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -24.675  -5.411   3.883  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.969  -5.426   2.332  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.183  -4.981   1.117  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.522  -6.157   0.407  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.286  -6.668   1.143  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -19.604  -7.375   2.415  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.822  -3.533   3.613  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -23.338  -3.770   2.339  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -21.280  -5.879   3.029  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -22.686  -6.171   2.017  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -21.853  -4.489   0.428  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -20.418  -4.289   1.433  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -21.237  -6.962   0.332  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -20.231  -5.843  -0.585  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -18.757  -7.348   0.495  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -18.652  -5.823   1.363  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -18.737  -7.815   2.804  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -20.311  -8.124   2.247  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -19.983  -6.707   3.115  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -23.074  -4.863   5.365  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.738  -5.479   6.504  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.672  -4.488   7.183  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.748  -4.856   7.656  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.692  -5.989   7.503  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -21.826  -7.100   6.933  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -20.640  -7.203   7.249  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -22.407  -7.950   6.099  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -22.227  -4.388   5.510  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -24.319  -6.316   6.143  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -22.046  -5.170   7.785  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -23.189  -6.363   8.382  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -23.365  -7.825   5.889  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -21.863  -8.672   5.720  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -24.266  -3.226   7.212  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -25.075  -2.201   7.835  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -25.189  -0.961   6.976  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -24.489   0.026   7.204  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -23.404  -2.987   6.806  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -26.065  -2.595   8.014  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -24.628  -1.930   8.780  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -26.078  -1.004   5.995  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -26.246   0.120   5.094  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.601   0.784   5.254  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -28.126   1.327   4.258  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -28.150   0.757   6.378  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.637  -1.809   5.885  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -25.472   0.846   5.296  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -26.143  -0.226   4.077  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A 551     -36.542   9.356  -1.912  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -37.869  10.011  -1.861  1.00  0.00           C  
ATOM      3  C   LYS A 551     -38.595   9.682  -0.559  1.00  0.00           C  
ATOM      4  O   LYS A 551     -39.184  10.561   0.068  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -38.720   9.593  -3.069  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -40.134  10.157  -3.051  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -40.878   9.886  -4.354  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -40.967   8.396  -4.667  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -41.757   7.646  -3.652  1.00  0.00           N  
ATOM     10  H   LYS A 551     -36.643   8.321  -1.834  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -37.710  11.079  -1.902  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -38.232   9.931  -3.972  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -38.787   8.514  -3.091  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -40.681   9.701  -2.239  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -40.082  11.226  -2.893  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -41.878  10.283  -4.274  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -40.358  10.383  -5.161  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -41.432   8.272  -5.633  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -39.966   7.990  -4.699  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -41.682   6.618  -3.826  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -42.763   7.920  -3.699  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -41.403   7.850  -2.696  1.00  0.00           H  
ATOM     23  N   ALA A 552     -38.556   8.420  -0.145  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -39.250   8.002   1.066  1.00  0.00           C  
ATOM     25  C   ALA A 552     -38.407   7.027   1.876  1.00  0.00           C  
ATOM     26  O   ALA A 552     -38.936   6.188   2.605  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -40.590   7.377   0.711  1.00  0.00           C  
ATOM     28  H   ALA A 552     -38.052   7.749  -0.668  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -39.438   8.882   1.663  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -40.426   6.482   0.127  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -41.174   8.079   0.135  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -41.121   7.124   1.617  1.00  0.00           H  
ATOM     33  N   GLU A 553     -37.093   7.148   1.757  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -36.184   6.245   2.444  1.00  0.00           C  
ATOM     35  C   GLU A 553     -35.790   6.822   3.798  1.00  0.00           C  
ATOM     36  O   GLU A 553     -34.649   7.237   4.006  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -34.928   5.973   1.602  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -35.208   5.389   0.221  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -35.668   6.433  -0.778  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -34.829   7.232  -1.233  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -36.874   6.481  -1.099  1.00  0.00           O  
ATOM     42  H   GLU A 553     -36.727   7.869   1.204  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -36.704   5.312   2.604  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -34.391   6.902   1.472  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -34.298   5.279   2.139  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -34.304   4.934  -0.153  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -35.978   4.636   0.312  1.00  0.00           H  
ATOM     48  N   THR A 554     -36.748   6.874   4.707  1.00  0.00           N  
ATOM     49  CA  THR A 554     -36.486   7.340   6.054  1.00  0.00           C  
ATOM     50  C   THR A 554     -35.923   6.199   6.892  1.00  0.00           C  
ATOM     51  O   THR A 554     -35.027   6.396   7.717  1.00  0.00           O  
ATOM     52  CB  THR A 554     -37.753   7.939   6.713  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -37.461   8.369   8.049  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -38.903   6.939   6.731  1.00  0.00           C  
ATOM     55  H   THR A 554     -37.655   6.580   4.466  1.00  0.00           H  
ATOM     56  HA  THR A 554     -35.740   8.117   5.992  1.00  0.00           H  
ATOM     57  HB  THR A 554     -38.060   8.798   6.134  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -38.078   7.942   8.670  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -38.611   6.063   7.291  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -39.148   6.654   5.719  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -39.766   7.392   7.197  1.00  0.00           H  
ATOM     62  N   VAL A 555     -36.421   4.999   6.631  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -35.951   3.804   7.307  1.00  0.00           C  
ATOM     64  C   VAL A 555     -35.080   3.005   6.349  1.00  0.00           C  
ATOM     65  O   VAL A 555     -35.502   2.686   5.237  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -37.129   2.938   7.795  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -36.634   1.743   8.597  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -38.093   3.779   8.618  1.00  0.00           C  
ATOM     69  H   VAL A 555     -37.123   4.910   5.944  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -35.359   4.106   8.161  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -37.659   2.568   6.930  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -36.066   2.092   9.447  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -36.005   1.126   7.971  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -37.480   1.166   8.940  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -37.591   4.139   9.502  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -38.942   3.178   8.905  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -38.427   4.622   8.027  1.00  0.00           H  
ATOM     78  N   LYS A 556     -33.871   2.688   6.775  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -32.885   2.108   5.877  1.00  0.00           C  
ATOM     80  C   LYS A 556     -33.013   0.593   5.800  1.00  0.00           C  
ATOM     81  O   LYS A 556     -32.231  -0.146   6.397  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -31.463   2.509   6.292  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -31.107   3.955   5.957  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -31.876   4.943   6.820  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -31.704   6.370   6.330  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -32.386   7.349   7.218  1.00  0.00           N  
ATOM     87  H   LYS A 556     -33.637   2.828   7.722  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -33.078   2.511   4.894  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -31.366   2.376   7.359  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -30.758   1.861   5.791  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -30.049   4.100   6.121  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -31.338   4.141   4.918  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -32.926   4.690   6.791  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -31.516   4.875   7.837  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -30.650   6.602   6.300  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -32.119   6.450   5.336  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -31.936   7.348   8.159  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -33.392   7.101   7.324  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -32.316   8.309   6.812  1.00  0.00           H  
ATOM    100  N   ARG A 557     -34.015   0.137   5.067  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -34.141  -1.274   4.733  1.00  0.00           C  
ATOM    102  C   ARG A 557     -33.345  -1.555   3.463  1.00  0.00           C  
ATOM    103  O   ARG A 557     -33.917  -1.854   2.411  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -35.610  -1.662   4.539  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -36.405  -1.750   5.831  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -37.837  -2.188   5.564  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -38.552  -2.532   6.793  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -39.814  -2.962   6.822  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -40.516  -3.042   5.701  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -40.374  -3.312   7.974  1.00  0.00           N  
ATOM    111  H   ARG A 557     -34.687   0.773   4.733  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -33.722  -1.848   5.547  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -36.082  -0.928   3.903  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -35.652  -2.625   4.051  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -35.935  -2.469   6.484  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -36.417  -0.780   6.305  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -38.360  -1.383   5.070  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -37.820  -3.053   4.917  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -38.054  -2.460   7.643  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -40.103  -2.777   4.828  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -41.470  -3.374   5.720  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -39.851  -3.260   8.832  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -41.333  -3.632   7.996  1.00  0.00           H  
ATOM    124  N   SER A 558     -32.021  -1.435   3.580  1.00  0.00           N  
ATOM    125  CA  SER A 558     -31.106  -1.517   2.443  1.00  0.00           C  
ATOM    126  C   SER A 558     -31.303  -0.313   1.520  1.00  0.00           C  
ATOM    127  O   SER A 558     -30.551   0.661   1.604  1.00  0.00           O  
ATOM    128  CB  SER A 558     -31.289  -2.833   1.676  1.00  0.00           C  
ATOM    129  OG  SER A 558     -31.090  -3.951   2.529  1.00  0.00           O  
ATOM    130  H   SER A 558     -31.643  -1.276   4.471  1.00  0.00           H  
ATOM    131  HA  SER A 558     -30.101  -1.481   2.838  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -32.291  -2.877   1.274  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -30.573  -2.879   0.868  1.00  0.00           H  
ATOM    134  HG  SER A 558     -31.480  -3.767   3.398  1.00  0.00           H  
ATOM    135  N   SER A 559     -32.331  -0.379   0.669  1.00  0.00           N  
ATOM    136  CA  SER A 559     -32.677   0.698  -0.264  1.00  0.00           C  
ATOM    137  C   SER A 559     -31.584   0.917  -1.319  1.00  0.00           C  
ATOM    138  O   SER A 559     -31.797   0.658  -2.503  1.00  0.00           O  
ATOM    139  CB  SER A 559     -32.977   1.992   0.500  1.00  0.00           C  
ATOM    140  OG  SER A 559     -34.022   1.792   1.440  1.00  0.00           O  
ATOM    141  H   SER A 559     -32.888  -1.185   0.676  1.00  0.00           H  
ATOM    142  HA  SER A 559     -33.577   0.392  -0.778  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -32.090   2.311   1.027  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -33.279   2.760  -0.197  1.00  0.00           H  
ATOM    145  HG  SER A 559     -34.609   1.089   1.124  1.00  0.00           H  
ATOM    146  N   SER A 560     -30.424   1.388  -0.888  1.00  0.00           N  
ATOM    147  CA  SER A 560     -29.302   1.602  -1.787  1.00  0.00           C  
ATOM    148  C   SER A 560     -28.156   0.663  -1.412  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.623  -0.051  -2.262  1.00  0.00           O  
ATOM    150  CB  SER A 560     -28.849   3.066  -1.731  1.00  0.00           C  
ATOM    151  OG  SER A 560     -27.892   3.357  -2.736  1.00  0.00           O  
ATOM    152  H   SER A 560     -30.316   1.586   0.069  1.00  0.00           H  
ATOM    153  HA  SER A 560     -29.629   1.370  -2.790  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -29.704   3.709  -1.874  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -28.408   3.265  -0.765  1.00  0.00           H  
ATOM    156  HG  SER A 560     -28.345   3.445  -3.591  1.00  0.00           H  
ATOM    157  N   LYS A 561     -27.814   0.663  -0.119  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -26.796  -0.226   0.451  1.00  0.00           C  
ATOM    159  C   LYS A 561     -25.400   0.058  -0.095  1.00  0.00           C  
ATOM    160  O   LYS A 561     -24.584   0.687   0.578  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -27.167  -1.700   0.231  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -26.121  -2.681   0.751  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -26.592  -4.123   0.646  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -27.757  -4.404   1.586  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -27.429  -4.047   2.990  1.00  0.00           N  
ATOM    166  H   LYS A 561     -28.268   1.289   0.482  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -26.774  -0.039   1.513  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -28.101  -1.902   0.734  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -27.295  -1.872  -0.828  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -25.218  -2.567   0.172  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -25.914  -2.454   1.787  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -26.908  -4.315  -0.367  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -25.771  -4.778   0.901  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -28.610  -3.825   1.267  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -27.997  -5.456   1.536  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -28.205  -4.337   3.629  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -27.300  -3.012   3.074  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -26.553  -4.519   3.287  1.00  0.00           H  
ATOM    179  N   LEU A 562     -25.131  -0.393  -1.311  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.792  -0.326  -1.864  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.840   0.141  -3.308  1.00  0.00           C  
ATOM    182  O   LEU A 562     -24.584  -0.406  -4.124  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -23.128  -1.702  -1.794  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.604  -1.693  -1.709  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -21.167  -1.316  -0.305  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -21.034  -3.048  -2.098  1.00  0.00           C  
ATOM    187  H   LEU A 562     -25.860  -0.759  -1.860  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -23.218   0.378  -1.280  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.509  -2.215  -0.925  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -23.411  -2.258  -2.674  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.213  -0.950  -2.391  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -20.089  -1.281  -0.261  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -21.534  -2.055   0.393  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -21.571  -0.348  -0.052  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -21.344  -3.293  -3.104  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -21.399  -3.803  -1.416  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -19.956  -3.013  -2.052  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.065   1.162  -3.614  1.00  0.00           N  
ATOM    199  CA  SER A 563     -22.940   1.643  -4.976  1.00  0.00           C  
ATOM    200  C   SER A 563     -21.986   0.738  -5.752  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.129   0.086  -5.149  1.00  0.00           O  
ATOM    202  CB  SER A 563     -22.417   3.080  -4.966  1.00  0.00           C  
ATOM    203  OG  SER A 563     -22.471   3.670  -6.259  1.00  0.00           O  
ATOM    204  H   SER A 563     -22.569   1.616  -2.900  1.00  0.00           H  
ATOM    205  HA  SER A 563     -23.916   1.615  -5.439  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -23.010   3.671  -4.284  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -21.391   3.075  -4.631  1.00  0.00           H  
ATOM    208  HG  SER A 563     -23.233   3.310  -6.747  1.00  0.00           H  
ATOM    209  N   TYR A 564     -22.117   0.706  -7.079  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -21.233  -0.107  -7.912  1.00  0.00           C  
ATOM    211  C   TYR A 564     -19.782   0.287  -7.688  1.00  0.00           C  
ATOM    212  O   TYR A 564     -18.881  -0.548  -7.805  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -21.576   0.023  -9.393  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -20.684  -0.826 -10.268  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -20.964  -2.168 -10.481  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -19.543  -0.292 -10.855  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -20.136  -2.955 -11.255  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -18.712  -1.069 -11.633  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -19.012  -2.401 -11.829  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -18.183  -3.182 -12.600  1.00  0.00           O  
ATOM    221  H   TYR A 564     -22.828   1.238  -7.506  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -21.352  -1.138  -7.616  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -22.599  -0.283  -9.554  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -21.456   1.048  -9.694  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -21.848  -2.599 -10.032  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -19.309   0.753 -10.697  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -20.370  -3.997 -11.403  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -17.829  -0.637 -12.080  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -18.709  -3.820 -13.095  1.00  0.00           H  
ATOM    230  N   LYS A 565     -19.567   1.557  -7.362  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -18.238   2.043  -7.017  1.00  0.00           C  
ATOM    232  C   LYS A 565     -17.615   1.107  -6.004  1.00  0.00           C  
ATOM    233  O   LYS A 565     -16.522   0.604  -6.197  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -18.298   3.434  -6.387  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -19.173   4.426  -7.127  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -19.475   5.637  -6.265  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -20.374   6.627  -6.983  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -21.614   5.989  -7.504  1.00  0.00           N  
ATOM    239  H   LYS A 565     -20.323   2.180  -7.359  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -17.636   2.066  -7.913  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.668   3.338  -5.379  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -17.295   3.836  -6.350  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -18.657   4.748  -8.017  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -20.102   3.948  -7.399  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -19.971   5.308  -5.364  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -18.547   6.124  -6.009  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -20.646   7.406  -6.289  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -19.825   7.057  -7.807  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -22.279   6.719  -7.843  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -22.079   5.434  -6.754  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -21.384   5.350  -8.297  1.00  0.00           H  
ATOM    252  N   LEU A 566     -18.364   0.846  -4.948  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -17.893   0.036  -3.843  1.00  0.00           C  
ATOM    254  C   LEU A 566     -17.939  -1.435  -4.213  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.119  -2.225  -3.756  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -18.746   0.283  -2.600  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -18.756   1.719  -2.064  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -19.659   2.625  -2.894  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.200   1.713  -0.621  1.00  0.00           C  
ATOM    260  H   LEU A 566     -19.278   1.193  -4.920  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -16.871   0.316  -3.633  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -19.763   0.004  -2.831  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.385  -0.365  -1.814  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -17.754   2.120  -2.104  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.644   2.182  -2.964  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -19.244   2.744  -3.887  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -19.733   3.592  -2.420  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -18.565   1.046  -0.058  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -20.222   1.369  -0.562  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -19.129   2.710  -0.216  1.00  0.00           H  
ATOM    271  N   GLN A 567     -18.906  -1.789  -5.049  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -19.054  -3.158  -5.516  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.782  -3.635  -6.204  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.209  -4.658  -5.830  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.236  -3.267  -6.479  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.588  -3.055  -5.811  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.750  -3.124  -6.783  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -23.771  -2.465  -6.592  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -22.608  -3.925  -7.824  1.00  0.00           N  
ATOM    280  H   GLN A 567     -19.544  -1.110  -5.354  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -19.238  -3.781  -4.653  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.118  -2.522  -7.261  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -20.228  -4.250  -6.928  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.726  -3.817  -5.060  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.589  -2.083  -5.337  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -21.767  -4.432  -7.914  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -23.346  -3.981  -8.473  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.334  -2.883  -7.198  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.131  -3.251  -7.923  1.00  0.00           C  
ATOM    290  C   ARG A 568     -14.891  -2.812  -7.148  1.00  0.00           C  
ATOM    291  O   ARG A 568     -13.801  -3.341  -7.352  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.156  -2.692  -9.357  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -15.293  -1.468  -9.614  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -15.897  -0.207  -9.028  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -15.353   0.989  -9.675  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -14.872   2.055  -9.028  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -14.854   2.080  -7.703  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -14.392   3.084  -9.712  1.00  0.00           N  
ATOM    299  H   ARG A 568     -17.825  -2.068  -7.449  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.121  -4.327  -7.981  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -15.836  -3.468 -10.032  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -17.178  -2.428  -9.592  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -14.322  -1.628  -9.166  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -15.180  -1.340 -10.680  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -16.974  -0.241  -9.159  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -15.669  -0.171  -7.974  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -15.331   0.991 -10.662  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -15.204   1.299  -7.177  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -14.482   2.882  -7.218  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -14.386   3.066 -10.714  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -14.026   3.889  -9.229  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.078  -1.852  -6.241  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.002  -1.410  -5.362  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.564  -2.576  -4.487  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.406  -2.974  -4.499  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.461  -0.242  -4.474  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.321   0.498  -3.794  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -12.532   1.356  -4.758  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -11.837   0.803  -5.630  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -12.613   2.599  -4.655  1.00  0.00           O  
ATOM    321  H   GLU A 569     -15.962  -1.435  -6.160  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.171  -1.092  -5.976  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.004   0.468  -5.084  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.126  -0.619  -3.704  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -13.730   1.132  -3.022  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -12.653  -0.225  -3.348  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.529  -3.155  -3.780  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.276  -4.244  -2.842  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.734  -5.488  -3.549  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.162  -6.370  -2.915  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.568  -4.616  -2.113  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.393  -5.571  -0.932  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -14.893  -4.830   0.289  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -16.698  -6.276  -0.625  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.455  -2.835  -3.891  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.549  -3.903  -2.120  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.031  -3.707  -1.756  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.233  -5.080  -2.826  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.658  -6.318  -1.188  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -15.657  -4.149   0.629  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -14.003  -4.274   0.033  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -14.664  -5.537   1.073  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -17.462  -5.541  -0.410  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -16.565  -6.918   0.236  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -16.996  -6.870  -1.476  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.932  -5.555  -4.858  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.525  -6.684  -5.644  1.00  0.00           C  
ATOM    348  C   GLU A 571     -12.038  -6.606  -5.977  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.333  -7.615  -5.977  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.386  -6.701  -6.906  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -13.664  -7.220  -8.115  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -14.535  -7.277  -9.351  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -15.730  -7.626  -9.232  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -14.029  -6.978 -10.452  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.354  -4.813  -5.321  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.709  -7.578  -5.076  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -15.248  -7.327  -6.732  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -14.719  -5.694  -7.116  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -12.829  -6.565  -8.309  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -13.302  -8.202  -7.890  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.561  -5.401  -6.234  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.186  -5.209  -6.665  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.304  -4.745  -5.515  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.100  -4.999  -5.492  1.00  0.00           O  
ATOM    365  CB  GLN A 572     -10.144  -4.185  -7.788  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.948  -4.596  -9.011  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.912  -3.561 -10.113  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -10.752  -2.367  -9.857  1.00  0.00           O  
ATOM    369  NE2 GLN A 572     -11.086  -4.007 -11.346  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.149  -4.621  -6.137  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.821  -6.155  -7.031  1.00  0.00           H  
ATOM    372  HB2 GLN A 572     -10.539  -3.249  -7.420  1.00  0.00           H  
ATOM    373  HB3 GLN A 572      -9.121  -4.041  -8.080  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -10.545  -5.520  -9.396  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -11.976  -4.748  -8.715  1.00  0.00           H  
ATOM    376 HE21 GLN A 572     -11.234  -4.974 -11.474  1.00  0.00           H  
ATOM    377 HE22 GLN A 572     -11.063  -3.357 -12.083  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.930  -4.057  -4.578  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.261  -3.496  -3.401  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.361  -4.531  -2.691  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.222  -4.215  -2.373  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.321  -2.940  -2.436  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.915  -1.701  -1.627  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.084  -1.200  -0.797  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.717  -1.984  -0.740  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.887  -3.889  -4.696  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.636  -2.679  -3.739  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.200  -2.690  -3.012  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.584  -3.723  -1.741  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.646  -0.916  -2.313  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.403  -1.976  -0.116  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.903  -0.937  -1.450  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -10.780  -0.328  -0.234  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -8.504  -1.117  -0.134  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -7.861  -2.212  -1.355  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -8.932  -2.826  -0.102  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.835  -5.775  -2.423  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -7.991  -6.819  -1.813  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.705  -7.065  -2.598  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.633  -7.242  -2.018  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -8.878  -8.064  -1.843  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.264  -7.534  -1.854  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.207  -6.261  -2.650  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.744  -6.575  -0.789  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.663  -8.639  -2.733  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.691  -8.664  -0.965  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -10.926  -8.245  -2.328  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.588  -7.332  -0.844  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.379  -6.461  -3.698  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -10.932  -5.551  -2.278  1.00  0.00           H  
ATOM    411  N   GLN A 575      -6.813  -7.054  -3.923  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.656  -7.254  -4.788  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.750  -6.031  -4.751  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.542  -6.127  -4.959  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.091  -7.557  -6.221  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -6.417  -9.027  -6.470  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.496  -9.570  -5.550  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -8.683  -9.499  -5.859  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -7.094 -10.131  -4.420  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.693  -6.899  -4.329  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.107  -8.099  -4.405  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.971  -6.973  -6.446  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.296  -7.268  -6.893  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -6.750  -9.138  -7.490  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -5.516  -9.607  -6.326  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -6.122 -10.169  -4.234  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -7.773 -10.489  -3.813  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.350  -4.881  -4.482  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.606  -3.651  -4.267  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.890  -3.696  -2.916  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.773  -3.202  -2.780  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.554  -2.448  -4.344  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -5.052  -1.165  -3.684  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -4.028  -0.454  -4.558  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -6.216  -0.240  -3.365  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.332  -4.861  -4.431  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.867  -3.570  -5.049  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.735  -2.238  -5.387  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.491  -2.724  -3.881  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.569  -1.428  -2.757  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -3.742   0.481  -4.090  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -4.457  -0.256  -5.528  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -3.155  -1.080  -4.670  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -5.841   0.667  -2.914  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -6.889  -0.733  -2.681  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.741   0.003  -4.276  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.533  -4.298  -1.922  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -3.920  -4.483  -0.612  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.672  -5.337  -0.719  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.598  -4.923  -0.305  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -4.900  -5.123   0.380  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.756  -4.158   1.213  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.507  -2.702   0.831  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.232  -4.510   1.085  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.451  -4.617  -2.072  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.637  -3.510  -0.243  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.565  -5.766  -0.178  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.329  -5.737   1.062  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.482  -4.271   2.250  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -6.208  -2.066   1.353  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -5.633  -2.579  -0.235  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -4.499  -2.423   1.110  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.532  -4.439   0.050  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.819  -3.823   1.678  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.394  -5.518   1.439  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.806  -6.523  -1.291  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.654  -7.400  -1.471  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.634  -6.756  -2.413  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.552  -7.076  -2.364  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.089  -8.775  -1.987  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -2.831  -8.733  -3.309  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.393 -10.080  -3.708  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -2.651 -10.891  -4.298  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -4.581 -10.340  -3.430  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.696  -6.820  -1.588  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.192  -7.523  -0.504  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.212  -9.393  -2.113  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.736  -9.232  -1.252  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -3.644  -8.030  -3.227  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.147  -8.404  -4.079  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.102  -5.826  -3.244  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.224  -5.062  -4.126  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.658  -4.145  -3.302  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.881  -4.177  -3.401  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.033  -4.188  -5.084  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.434  -4.127  -6.475  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.786  -4.975  -7.321  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.384  -3.220  -6.733  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.066  -5.650  -3.263  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.391  -5.748  -4.686  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -2.045  -4.558  -5.152  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.052  -3.180  -4.687  1.00  0.00           H  
ATOM    493  N   LEU A 580       0.008  -3.330  -2.486  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.681  -2.329  -1.670  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.483  -2.970  -0.557  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.517  -2.452  -0.154  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.347  -1.384  -1.071  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.206  -0.655  -2.088  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.335   0.070  -1.388  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.357   0.306  -2.906  1.00  0.00           C  
ATOM    501  H   LEU A 580      -0.974  -3.399  -2.435  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.346  -1.767  -2.308  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.995  -1.955  -0.420  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.174  -0.647  -0.477  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.643  -1.377  -2.765  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -1.924   0.749  -0.657  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -2.973  -0.648  -0.894  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.910   0.624  -2.111  1.00  0.00           H  
ATOM    509 HD21 LEU A 580       0.433  -0.244  -3.399  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.075   1.050  -2.253  1.00  0.00           H  
ATOM    511 HD23 LEU A 580      -0.976   0.791  -3.647  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.994  -4.090  -0.058  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.680  -4.811   0.993  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.980  -5.381   0.457  1.00  0.00           C  
ATOM    515  O   GLU A 581       4.040  -5.210   1.054  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.805  -5.935   1.527  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.270  -6.464   2.866  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.424  -7.613   3.369  1.00  0.00           C  
ATOM    519  OE1 GLU A 581      -0.682  -7.359   3.882  1.00  0.00           O  
ATOM    520  OE2 GLU A 581       0.871  -8.775   3.269  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.137  -4.433  -0.396  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.898  -4.116   1.790  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.205  -5.573   1.628  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.816  -6.750   0.819  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.290  -6.800   2.766  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       1.228  -5.662   3.589  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.887  -6.041  -0.689  1.00  0.00           N  
ATOM    528  CA  ALA A 582       4.064  -6.581  -1.352  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.956  -5.450  -1.850  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.173  -5.603  -1.949  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.660  -7.492  -2.498  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.999  -6.171  -1.097  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.613  -7.167  -0.630  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       4.546  -7.865  -2.989  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       3.059  -6.939  -3.206  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       3.087  -8.323  -2.111  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.340  -4.312  -2.149  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.070  -3.118  -2.546  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.897  -2.614  -1.372  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.089  -2.343  -1.502  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.096  -2.028  -3.006  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.782  -0.744  -3.443  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.782   0.347  -3.793  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.497   1.645  -4.135  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.565   2.708  -4.597  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.357  -4.276  -2.098  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.730  -3.377  -3.360  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.517  -2.407  -3.836  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.427  -1.795  -2.191  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.414  -0.394  -2.642  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.383  -0.954  -4.314  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.199   0.031  -4.645  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.132   0.514  -2.947  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       5.015   1.994  -3.255  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.216   1.445  -4.917  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       3.042   2.386  -5.440  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       4.102   3.567  -4.846  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       2.882   2.947  -3.845  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.244  -2.515  -0.222  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.897  -2.110   1.006  1.00  0.00           C  
ATOM    561  C   LEU A 584       7.014  -3.092   1.341  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.132  -2.686   1.631  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.853  -2.029   2.136  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.353  -1.515   3.493  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       6.016  -2.631   4.287  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.309  -0.349   3.296  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.283  -2.722  -0.200  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.326  -1.129   0.850  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.057  -1.379   1.807  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.445  -3.017   2.283  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.511  -1.158   4.065  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       5.295  -3.411   4.484  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.387  -2.237   5.223  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       6.839  -3.039   3.715  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       6.672  -0.014   4.257  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       5.794   0.461   2.800  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       7.144  -0.671   2.687  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.698  -4.381   1.277  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.683  -5.437   1.502  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.900  -5.276   0.598  1.00  0.00           C  
ATOM    581  O   GLU A 585      10.039  -5.430   1.044  1.00  0.00           O  
ATOM    582  CB  GLU A 585       7.049  -6.803   1.264  1.00  0.00           C  
ATOM    583  CG  GLU A 585       6.160  -7.261   2.402  1.00  0.00           C  
ATOM    584  CD  GLU A 585       6.915  -7.314   3.711  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.902  -8.074   3.803  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       6.548  -6.572   4.644  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.764  -4.636   1.088  1.00  0.00           H  
ATOM    588  HA  GLU A 585       8.004  -5.375   2.530  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       6.452  -6.755   0.368  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       7.831  -7.535   1.129  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       5.338  -6.567   2.503  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       5.778  -8.245   2.174  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.651  -4.956  -0.665  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.714  -4.808  -1.648  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.621  -3.638  -1.286  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.849  -3.739  -1.340  1.00  0.00           O  
ATOM    597  CB  ALA A 586       9.119  -4.609  -3.038  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.721  -4.806  -0.944  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.295  -5.718  -1.655  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       9.915  -4.516  -3.760  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       8.516  -3.712  -3.047  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.502  -5.458  -3.289  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.999  -2.538  -0.893  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.721  -1.328  -0.539  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.410  -1.479   0.818  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.581  -1.151   0.967  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.750  -0.145  -0.526  1.00  0.00           C  
ATOM    608  CG  LEU A 587       9.045   0.113  -1.861  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.842   1.016  -1.671  1.00  0.00           C  
ATOM    610  CD2 LEU A 587      10.011   0.725  -2.863  1.00  0.00           C  
ATOM    611  H   LEU A 587       9.017  -2.541  -0.844  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.474  -1.157  -1.295  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.998  -0.329   0.230  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.300   0.744  -0.255  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.697  -0.827  -2.263  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       7.171   0.576  -0.949  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       7.327   1.132  -2.614  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       8.168   1.983  -1.319  1.00  0.00           H  
ATOM    619 HD21 LEU A 587      10.368   1.672  -2.486  1.00  0.00           H  
ATOM    620 HD22 LEU A 587       9.503   0.882  -3.804  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.846   0.058  -3.011  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.691  -2.022   1.788  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.206  -2.167   3.147  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.362  -3.154   3.219  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.164  -3.103   4.146  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.093  -2.618   4.093  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.298  -1.476   4.699  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.016  -0.820   5.861  1.00  0.00           C  
ATOM    629  OE1 GLN A 588      11.245  -0.796   5.919  1.00  0.00           O  
ATOM    630  NE2 GLN A 588       9.250  -0.294   6.802  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.779  -2.339   1.587  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.561  -1.198   3.467  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.410  -3.253   3.548  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.534  -3.188   4.897  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.118  -0.730   3.937  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.352  -1.861   5.053  1.00  0.00           H  
ATOM    637 HE21 GLN A 588       8.270  -0.358   6.698  1.00  0.00           H  
ATOM    638 HE22 GLN A 588       9.686   0.144   7.565  1.00  0.00           H  
ATOM    639  N   THR A 589      12.449  -4.057   2.256  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.498  -5.059   2.281  1.00  0.00           C  
ATOM    641  C   THR A 589      14.758  -4.544   1.586  1.00  0.00           C  
ATOM    642  O   THR A 589      15.868  -4.962   1.914  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.022  -6.397   1.658  1.00  0.00           C  
ATOM    644  OG1 THR A 589      13.802  -7.484   2.170  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.118  -6.381   0.137  1.00  0.00           C  
ATOM    646  H   THR A 589      11.788  -4.058   1.529  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.748  -5.239   3.321  1.00  0.00           H  
ATOM    648  HB  THR A 589      11.987  -6.549   1.933  1.00  0.00           H  
ATOM    649  HG1 THR A 589      13.928  -7.364   3.125  1.00  0.00           H  
ATOM    650 HG21 THR A 589      12.809  -7.340  -0.253  1.00  0.00           H  
ATOM    651 HG22 THR A 589      14.140  -6.186  -0.157  1.00  0.00           H  
ATOM    652 HG23 THR A 589      12.475  -5.607  -0.257  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.601  -3.613   0.652  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.757  -2.988   0.028  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.257  -1.850   0.910  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.452  -1.595   0.988  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.437  -2.497  -1.390  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.321  -1.475  -1.463  1.00  0.00           C  
ATOM    659  CD  GLN A 590      13.937  -1.143  -2.887  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      13.063  -1.782  -3.471  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      14.599  -0.155  -3.463  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.697  -3.343   0.381  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.535  -3.737  -0.030  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      16.327  -2.052  -1.811  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.155  -3.347  -1.993  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.455  -1.870  -0.956  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      14.646  -0.569  -0.973  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      15.297   0.304  -2.946  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      14.369   0.080  -4.385  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.327  -1.191   1.595  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.669  -0.176   2.587  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.249  -0.843   3.838  1.00  0.00           C  
ATOM    673  O   VAL A 591      16.959  -0.216   4.627  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.426   0.675   2.959  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.722   1.656   4.081  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.908   1.424   1.740  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.378  -1.384   1.423  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.420   0.476   2.158  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.647   0.006   3.294  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      15.036   1.114   4.960  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      13.828   2.222   4.307  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      15.506   2.331   3.772  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      13.045   2.011   2.019  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.630   0.716   0.974  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      14.682   2.077   1.364  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.954  -2.131   3.999  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.494  -2.913   5.105  1.00  0.00           C  
ATOM    688  C   ALA A 592      18.003  -3.057   4.962  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.735  -3.142   5.949  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.845  -4.285   5.152  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.352  -2.563   3.360  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.266  -2.398   6.022  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.046  -4.809   4.228  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      14.778  -4.174   5.277  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      16.249  -4.847   5.980  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.443  -3.082   3.715  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.855  -3.191   3.385  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.563  -1.874   3.680  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.159  -0.817   3.198  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.005  -3.553   1.902  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.444  -3.732   1.448  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.365  -3.710   2.293  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      21.657  -3.907   0.230  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.791  -3.012   2.985  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.287  -3.974   3.991  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.479  -4.477   1.714  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.557  -2.770   1.306  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.624  -1.948   4.472  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.404  -0.771   4.830  1.00  0.00           C  
ATOM    710  C   ALA A 594      23.108  -0.192   3.609  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.536   0.962   3.610  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.419  -1.123   5.903  1.00  0.00           C  
ATOM    713  H   ALA A 594      21.895  -2.826   4.825  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.728  -0.028   5.232  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      24.140  -1.820   5.500  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      22.913  -1.573   6.743  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      23.929  -0.226   6.227  1.00  0.00           H  
ATOM    718  N   SER A 595      23.221  -1.002   2.564  1.00  0.00           N  
ATOM    719  CA  SER A 595      23.877  -0.584   1.336  1.00  0.00           C  
ATOM    720  C   SER A 595      22.955   0.319   0.520  1.00  0.00           C  
ATOM    721  O   SER A 595      23.399   1.019  -0.390  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.275  -1.813   0.525  1.00  0.00           C  
ATOM    723  OG  SER A 595      24.742  -2.840   1.385  1.00  0.00           O  
ATOM    724  H   SER A 595      22.853  -1.915   2.624  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.765  -0.030   1.601  1.00  0.00           H  
ATOM    726  HB2 SER A 595      23.417  -2.177  -0.021  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.062  -1.550  -0.166  1.00  0.00           H  
ATOM    728  HG  SER A 595      23.977  -3.356   1.701  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.672   0.306   0.871  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.678   1.131   0.195  1.00  0.00           C  
ATOM    731  C   PHE A 596      21.001   2.610   0.359  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.036   3.359  -0.615  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.283   0.830   0.749  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.254   1.863   0.404  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      17.773   1.983  -0.887  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.769   2.718   1.380  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      16.830   2.940  -1.198  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.826   3.673   1.075  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.356   3.786  -0.215  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.384  -0.272   1.610  1.00  0.00           H  
ATOM    741  HA  PHE A 596      20.699   0.882  -0.856  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      18.944  -0.116   0.357  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.338   0.767   1.826  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.143   1.323  -1.656  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.137   2.630   2.391  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.461   3.027  -2.209  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.456   4.333   1.846  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.619   4.536  -0.455  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.270   3.018   1.593  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.555   4.418   1.892  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.934   4.830   1.382  1.00  0.00           C  
ATOM    752  O   PHE A 597      23.372   5.963   1.593  1.00  0.00           O  
ATOM    753  CB  PHE A 597      21.465   4.673   3.393  1.00  0.00           C  
ATOM    754  CG  PHE A 597      20.113   4.374   3.982  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      19.110   5.328   3.965  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.851   3.139   4.556  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.869   5.058   4.510  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      18.612   2.864   5.102  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      17.621   3.825   5.079  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.263   2.361   2.324  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.810   5.020   1.392  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      22.187   4.052   3.894  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.691   5.711   3.588  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      19.303   6.293   3.521  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      20.626   2.387   4.574  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      17.095   5.811   4.491  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      18.419   1.899   5.546  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      16.651   3.612   5.504  1.00  0.00           H  
ATOM    769  N   SER A 598      23.621   3.908   0.721  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.905   4.209   0.113  1.00  0.00           C  
ATOM    771  C   SER A 598      24.681   4.757  -1.293  1.00  0.00           C  
ATOM    772  O   SER A 598      25.624   5.129  -1.991  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.787   2.957   0.078  1.00  0.00           C  
ATOM    774  OG  SER A 598      27.142   3.283  -0.197  1.00  0.00           O  
ATOM    775  H   SER A 598      23.252   3.004   0.635  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.388   4.967   0.713  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.739   2.459   1.036  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.426   2.290  -0.691  1.00  0.00           H  
ATOM    779  HG  SER A 598      27.238   3.496  -1.137  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.417   4.802  -1.700  1.00  0.00           N  
ATOM    781  CA  GLN A 599      23.036   5.393  -2.972  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.753   6.879  -2.801  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.607   7.365  -1.677  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.813   4.678  -3.549  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.147   3.335  -4.170  1.00  0.00           C  
ATOM    786  CD  GLN A 599      23.033   3.466  -5.393  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      24.260   3.499  -5.292  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      22.418   3.526  -6.559  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.718   4.428  -1.122  1.00  0.00           H  
ATOM    790  HA  GLN A 599      23.863   5.276  -3.656  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.092   4.521  -2.762  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.369   5.302  -4.308  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.655   2.726  -3.438  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      21.230   2.859  -4.465  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      21.434   3.480  -6.567  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      22.963   3.604  -7.370  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.701   7.622  -3.914  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.423   9.061  -3.902  1.00  0.00           C  
ATOM    799  C   PRO A 600      21.060   9.385  -3.290  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.121   8.588  -3.348  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.459   9.442  -5.390  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.255   8.364  -6.038  1.00  0.00           C  
ATOM    803  CD  PRO A 600      22.920   7.121  -5.277  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.189   9.605  -3.371  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.450   9.480  -5.779  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      22.932  10.406  -5.506  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      22.968   8.264  -7.073  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.310   8.584  -5.957  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      22.024   6.674  -5.666  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      23.736   6.413  -5.301  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.988  10.580  -2.710  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.820  11.066  -1.971  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.558  11.008  -2.810  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.483  10.755  -2.289  1.00  0.00           O  
ATOM    815  CB  HIS A 601      20.089  12.511  -1.523  1.00  0.00           C  
ATOM    816  CG  HIS A 601      19.049  13.128  -0.634  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      19.153  13.146   0.741  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.916  13.809  -0.929  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      18.129  13.805   1.253  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      17.367  14.219   0.261  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.763  11.176  -2.789  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.684  10.444  -1.098  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      21.015  12.533  -0.985  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      20.176  13.131  -2.402  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      19.886  12.747   1.267  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.516  13.993  -1.918  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      17.950  13.980   2.303  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      16.498  14.677   0.366  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.682  11.239  -4.102  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.517  11.258  -4.964  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.038   9.844  -5.284  1.00  0.00           C  
ATOM    832  O   GLU A 602      15.871   9.645  -5.608  1.00  0.00           O  
ATOM    833  CB  GLU A 602      17.807  12.049  -6.234  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.255  13.474  -5.947  1.00  0.00           C  
ATOM    835  CD  GLU A 602      18.204  14.368  -7.163  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      19.141  14.326  -7.986  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      17.224  15.129  -7.299  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.576  11.410  -4.485  1.00  0.00           H  
ATOM    839  HA  GLU A 602      16.728  11.763  -4.422  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      18.589  11.550  -6.788  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      16.913  12.088  -6.837  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      17.613  13.893  -5.187  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      19.272  13.448  -5.580  1.00  0.00           H  
ATOM    844  N   GLN A 603      17.928   8.861  -5.172  1.00  0.00           N  
ATOM    845  CA  GLN A 603      17.534   7.461  -5.335  1.00  0.00           C  
ATOM    846  C   GLN A 603      16.890   6.974  -4.062  1.00  0.00           C  
ATOM    847  O   GLN A 603      15.825   6.363  -4.065  1.00  0.00           O  
ATOM    848  CB  GLN A 603      18.731   6.547  -5.602  1.00  0.00           C  
ATOM    849  CG  GLN A 603      19.699   7.039  -6.648  1.00  0.00           C  
ATOM    850  CD  GLN A 603      19.101   7.113  -8.043  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      17.906   7.348  -8.219  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      19.936   6.917  -9.049  1.00  0.00           N  
ATOM    853  H   GLN A 603      18.862   9.079  -4.971  1.00  0.00           H  
ATOM    854  HA  GLN A 603      16.827   7.392  -6.149  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.279   6.423  -4.681  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      18.360   5.581  -5.915  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.040   8.020  -6.358  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      20.535   6.360  -6.662  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      20.882   6.736  -8.844  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      19.578   6.955  -9.961  1.00  0.00           H  
ATOM    861  N   THR A 604      17.563   7.250  -2.970  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.159   6.754  -1.684  1.00  0.00           C  
ATOM    863  C   THR A 604      15.844   7.377  -1.248  1.00  0.00           C  
ATOM    864  O   THR A 604      14.915   6.674  -0.855  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.259   7.026  -0.653  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.587   8.421  -0.640  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.503   6.215  -0.993  1.00  0.00           C  
ATOM    868  H   THR A 604      18.365   7.814  -3.032  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.029   5.686  -1.764  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.899   6.734   0.320  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.495   8.534  -0.340  1.00  0.00           H  
ATOM    872 HG21 THR A 604      20.291   6.447  -0.291  1.00  0.00           H  
ATOM    873 HG22 THR A 604      19.829   6.461  -2.003  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.271   5.161  -0.938  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.754   8.691  -1.366  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.562   9.418  -0.970  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.342   9.004  -1.786  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.237   8.970  -1.261  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.792  10.920  -1.097  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.636  11.508   0.020  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.997  11.376   1.392  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      15.690  11.259   2.401  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      13.674  11.414   1.441  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.523   9.191  -1.722  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.371   9.187   0.068  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.304  11.107  -2.031  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.839  11.423  -1.107  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.595  11.007   0.034  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.790  12.556  -0.186  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      13.180  11.522   0.601  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      13.241  11.341   2.318  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.533   8.670  -3.062  1.00  0.00           N  
ATOM    893  CA  LYS A 606      12.408   8.266  -3.901  1.00  0.00           C  
ATOM    894  C   LYS A 606      11.927   6.872  -3.531  1.00  0.00           C  
ATOM    895  O   LYS A 606      10.786   6.503  -3.799  1.00  0.00           O  
ATOM    896  CB  LYS A 606      12.749   8.361  -5.393  1.00  0.00           C  
ATOM    897  CG  LYS A 606      13.860   7.451  -5.888  1.00  0.00           C  
ATOM    898  CD  LYS A 606      13.336   6.104  -6.351  1.00  0.00           C  
ATOM    899  CE  LYS A 606      14.405   5.335  -7.115  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      13.911   4.020  -7.609  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.436   8.700  -3.442  1.00  0.00           H  
ATOM    902  HA  LYS A 606      11.601   8.954  -3.698  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      11.864   8.121  -5.951  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      13.033   9.376  -5.609  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      14.360   7.931  -6.716  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      14.565   7.295  -5.085  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.038   5.529  -5.487  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      12.484   6.264  -6.993  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      14.721   5.928  -7.959  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      15.248   5.170  -6.459  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      13.067   4.152  -8.205  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      13.664   3.401  -6.806  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      14.649   3.548  -8.176  1.00  0.00           H  
ATOM    914  N   VAL A 607      12.803   6.102  -2.914  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.435   4.784  -2.416  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.799   4.926  -1.042  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.747   4.364  -0.767  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.652   3.842  -2.318  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.240   2.491  -1.753  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.311   3.670  -3.676  1.00  0.00           C  
ATOM    921  H   VAL A 607      13.712   6.438  -2.769  1.00  0.00           H  
ATOM    922  HA  VAL A 607      11.716   4.353  -3.097  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.375   4.287  -1.645  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.812   2.626  -0.770  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      14.106   1.851  -1.682  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.508   2.036  -2.404  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      13.592   3.278  -4.381  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.141   2.985  -3.589  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      14.671   4.626  -4.024  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.452   5.713  -0.204  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.994   5.987   1.150  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.603   6.618   1.151  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.713   6.187   1.883  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.994   6.924   1.823  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.377   6.327   2.069  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      15.313   7.376   2.651  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.281   5.123   2.993  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.293   6.124  -0.506  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.959   5.054   1.692  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      13.117   7.789   1.185  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.586   7.242   2.771  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.788   5.995   1.120  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      14.907   7.743   3.583  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      15.411   8.196   1.954  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      16.283   6.936   2.828  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.825   5.421   3.926  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      15.271   4.736   3.183  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.679   4.358   2.526  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.425   7.634   0.318  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.155   8.338   0.225  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.074   7.431  -0.351  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.912   7.502   0.049  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.315   9.589  -0.622  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.173   7.925  -0.251  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.867   8.639   1.221  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       9.521   9.309  -1.644  1.00  0.00           H  
ATOM    957  HB2 ALA A 609      10.139  10.179  -0.239  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       8.406  10.172  -0.584  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.465   6.575  -1.288  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.538   5.624  -1.896  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.198   4.521  -0.905  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.084   4.009  -0.887  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.142   5.032  -3.172  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.181   4.131  -3.923  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.040   4.559  -4.197  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.581   3.002  -4.282  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.402   6.580  -1.578  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.634   6.154  -2.147  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.436   5.834  -3.831  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       9.015   4.453  -2.911  1.00  0.00           H  
ATOM    971  N   MET A 611       8.171   4.175  -0.072  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.981   3.194   0.989  1.00  0.00           C  
ATOM    973  C   MET A 611       6.910   3.651   1.965  1.00  0.00           C  
ATOM    974  O   MET A 611       5.965   2.916   2.256  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.299   2.957   1.730  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.157   2.104   2.978  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.738   1.804   3.791  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.178   3.464   4.306  1.00  0.00           C  
ATOM    979  H   MET A 611       9.058   4.584  -0.185  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.664   2.269   0.535  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.989   2.463   1.061  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.714   3.911   2.019  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.506   2.615   3.669  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.717   1.160   2.706  1.00  0.00           H  
ATOM    985  HE1 MET A 611      10.426   3.845   4.981  1.00  0.00           H  
ATOM    986  HE2 MET A 611      11.243   4.104   3.438  1.00  0.00           H  
ATOM    987  HE3 MET A 611      12.134   3.442   4.807  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.054   4.873   2.463  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.089   5.426   3.398  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.733   5.610   2.726  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.690   5.436   3.353  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.592   6.745   3.968  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.834   5.410   2.199  1.00  0.00           H  
ATOM    994  HA  ALA A 612       5.982   4.722   4.211  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       6.664   7.477   3.177  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       7.566   6.599   4.411  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       5.904   7.096   4.723  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.757   5.945   1.442  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.533   6.096   0.672  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.847   4.749   0.476  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.626   4.671   0.393  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.826   6.737  -0.674  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.621   6.101   1.004  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.871   6.751   1.222  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.305   7.693  -0.523  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       2.901   6.878  -1.214  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.480   6.092  -1.243  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.643   3.691   0.410  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.120   2.346   0.219  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.358   1.875   1.447  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.233   1.396   1.337  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.246   1.376  -0.107  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.614   3.819   0.481  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.441   2.370  -0.620  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.945   1.341   0.719  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       4.759   1.707  -0.998  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       3.835   0.391  -0.271  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.969   2.028   2.615  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.351   1.577   3.855  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.109   2.400   4.184  1.00  0.00           C  
ATOM   1021  O   GLU A 615       0.085   1.846   4.582  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.352   1.615   5.013  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       4.047   2.953   5.196  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       4.980   2.962   6.386  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       6.048   2.322   6.313  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.642   3.599   7.407  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.856   2.451   2.645  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       2.041   0.554   3.704  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.829   1.381   5.929  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       4.109   0.863   4.840  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.617   3.175   4.306  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.296   3.718   5.341  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.185   3.714   3.991  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.043   4.574   4.278  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -1.093   4.306   3.293  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.262   4.325   3.675  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.429   6.061   4.266  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.835   6.598   2.904  1.00  0.00           C  
ATOM   1039  CD  GLN A 616       1.111   8.090   2.918  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616       1.941   8.589   2.159  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616       0.416   8.818   3.780  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.023   4.109   3.662  1.00  0.00           H  
ATOM   1043  HA  GLN A 616      -0.305   4.318   5.269  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616      -0.414   6.637   4.614  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.256   6.208   4.946  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       1.730   6.086   2.581  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616       0.038   6.402   2.202  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616      -0.233   8.360   4.359  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616       0.580   9.788   3.806  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.750   4.028   2.033  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.759   3.712   1.027  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.377   2.355   1.328  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.580   2.157   1.162  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.158   3.730  -0.383  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.179   3.501  -1.494  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -1.590   3.683  -2.878  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -0.680   4.526  -3.037  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -2.049   3.006  -3.818  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.198   4.036   1.777  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.530   4.465   1.090  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.691   4.689  -0.549  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.406   2.958  -0.450  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -2.556   2.494  -1.414  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -2.997   4.192  -1.373  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.546   1.435   1.798  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -1.997   0.107   2.173  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -3.061   0.178   3.262  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.151  -0.371   3.112  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.813  -0.731   2.658  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.162  -2.142   3.134  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.786  -2.948   2.013  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.071  -2.847   3.663  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.593   1.656   1.887  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.423  -0.360   1.299  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.101  -0.812   1.851  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.344  -0.208   3.477  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.881  -2.075   3.938  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -1.077  -3.048   1.203  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.672  -2.443   1.658  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -2.052  -3.929   2.380  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.490  -2.279   4.479  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.801  -2.938   2.871  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618      -0.205  -3.832   4.014  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.752   0.876   4.346  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.652   0.921   5.485  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.910   1.736   5.192  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.995   1.363   5.639  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.944   1.460   6.723  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.301   2.816   6.530  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.885   3.432   7.842  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -0.801   3.082   8.356  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -2.657   4.252   8.385  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.901   1.365   4.381  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.956  -0.096   5.685  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.661   1.539   7.527  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -2.173   0.760   7.012  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.426   2.702   5.904  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -3.010   3.473   6.047  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.781   2.834   4.441  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.946   3.656   4.110  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.886   2.895   3.188  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.106   3.046   3.259  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.549   4.987   3.463  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.829   4.843   2.134  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.434   6.176   1.525  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -4.173   7.148   2.233  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -4.380   6.227   0.202  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.893   3.096   4.113  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.469   3.860   5.034  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.446   5.562   3.293  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -4.906   5.527   4.141  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -3.936   4.256   2.288  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.481   4.327   1.443  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -4.597   5.415  -0.304  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -4.127   7.074  -0.219  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.317   2.071   2.324  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.119   1.243   1.453  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.722   0.090   2.247  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.841  -0.338   1.987  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.288   0.733   0.286  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.336   2.028   2.267  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.918   1.859   1.063  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.842   1.570  -0.233  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -6.923   0.186  -0.395  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.510   0.080   0.655  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.971  -0.388   3.232  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.429  -1.458   4.112  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.653  -1.027   4.912  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.670  -1.720   4.933  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.316  -1.853   5.077  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.797  -3.244   4.870  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.599  -4.341   5.135  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.504  -3.455   4.418  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -6.123  -5.624   4.953  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -4.023  -4.737   4.232  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.833  -5.822   4.500  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.073  -0.016   3.367  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.687  -2.309   3.500  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.491  -1.170   4.958  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.692  -1.780   6.084  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.607  -4.186   5.487  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.870  -2.604   4.206  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.758  -6.471   5.165  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -3.014  -4.889   3.878  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.458  -6.826   4.357  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.545   0.122   5.573  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.645   0.649   6.376  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.845   0.973   5.490  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.994   0.850   5.915  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.194   1.884   7.165  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.508   2.930   6.308  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -7.958   4.090   7.111  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -8.700   5.068   7.343  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -6.774   4.043   7.503  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.700   0.626   5.525  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.934  -0.122   7.075  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623     -10.058   2.337   7.626  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -8.504   1.573   7.938  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.690   2.456   5.785  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -9.220   3.311   5.591  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.575   1.378   4.251  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.632   1.553   3.265  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.289   0.211   2.973  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.510   0.096   2.972  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -11.083   2.145   1.962  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -12.131   2.286   0.870  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -13.115   3.404   1.177  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -12.540   4.725   0.928  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -12.755   5.802   1.686  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -13.476   5.713   2.799  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -12.228   6.965   1.329  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.646   1.569   4.001  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.369   2.224   3.680  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.683   3.122   2.167  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.293   1.508   1.593  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.635   2.502  -0.064  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.673   1.354   0.785  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.984   3.279   0.549  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -13.407   3.337   2.215  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -11.969   4.823   0.126  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -13.864   4.836   3.081  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -13.630   6.532   3.372  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -11.670   7.031   0.494  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -12.391   7.793   1.884  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.456  -0.798   2.743  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.921  -2.138   2.418  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.838  -2.686   3.506  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.940  -3.156   3.221  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.732  -3.083   2.219  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.156  -4.498   1.994  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.663  -5.028   0.845  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.131  -5.557   2.954  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.962  -6.356   1.033  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.641  -6.704   2.320  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.730  -5.645   4.287  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.764  -7.923   2.978  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.845  -6.856   4.939  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.360  -7.981   4.284  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.488  -0.634   2.793  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.474  -2.078   1.492  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.163  -2.761   1.361  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.103  -3.054   3.101  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.814  -4.472  -0.071  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.340  -6.956   0.355  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.329  -4.788   4.807  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.162  -8.800   2.487  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.537  -6.942   5.971  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.434  -8.905   4.835  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.378  -2.617   4.752  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -13.154  -3.124   5.877  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.474  -2.371   5.995  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.504  -2.961   6.311  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.358  -3.017   7.180  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -11.038  -3.775   7.151  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.321  -3.755   8.486  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626      -9.942  -2.660   8.948  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.123  -4.841   9.076  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.492  -2.221   4.918  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.367  -4.166   5.682  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -12.146  -1.976   7.373  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.957  -3.410   7.990  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.230  -4.805   6.876  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.397  -3.320   6.409  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.434  -1.066   5.718  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.640  -0.244   5.679  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.571  -0.707   4.565  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.782  -0.747   4.746  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.276   1.242   5.499  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.305   2.067   4.745  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.597   2.257   5.231  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -15.972   2.656   3.532  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.519   3.007   4.527  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -16.891   3.409   2.826  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.162   3.579   3.327  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.083   4.327   2.627  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.564  -0.646   5.538  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -16.149  -0.364   6.625  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -15.149   1.692   6.471  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.343   1.307   4.958  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.878   1.806   6.171  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -14.976   2.519   3.140  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.517   3.142   4.917  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -16.611   3.857   1.884  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.075   4.064   1.702  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -16.004  -1.065   3.422  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.803  -1.486   2.279  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.529  -2.796   2.578  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.719  -2.934   2.292  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.927  -1.619   1.030  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.196  -0.344   0.619  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.504  -0.535  -0.717  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.153   0.834   0.563  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -15.024  -1.044   3.345  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.542  -0.717   2.104  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.184  -2.383   1.214  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.549  -1.933   0.205  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.438  -0.122   1.356  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -13.958   0.363  -0.970  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -15.243  -0.737  -1.480  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -13.818  -1.368  -0.651  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -16.653   0.942   1.518  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.890   0.664  -0.209  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -15.601   1.735   0.344  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.808  -3.748   3.168  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.416  -4.992   3.639  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.465  -4.695   4.698  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.570  -5.243   4.677  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -16.357  -5.916   4.239  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.920  -7.044   3.321  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -17.056  -8.004   3.020  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -17.355  -8.862   3.881  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -17.664  -7.903   1.936  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.843  -3.611   3.285  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.885  -5.480   2.800  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.492  -5.327   4.493  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.756  -6.355   5.143  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -15.555  -6.626   2.394  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -15.126  -7.590   3.804  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -18.101  -3.817   5.620  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.976  -3.446   6.715  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -20.239  -2.763   6.209  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -21.322  -2.974   6.748  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -18.246  -2.540   7.697  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -17.203  -3.421   5.567  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -19.248  -4.351   7.235  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -18.888  -2.330   8.539  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -17.982  -1.615   7.204  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -17.349  -3.034   8.041  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -20.096  -1.944   5.176  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.224  -1.218   4.613  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -22.177  -2.176   3.914  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.395  -2.033   4.001  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.749  -0.167   3.615  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.793   0.892   3.277  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.957   1.848   4.441  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.420   1.641   2.013  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -19.202  -1.815   4.786  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.746  -0.727   5.419  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.878   0.324   4.024  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.467  -0.669   2.702  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.744   0.405   3.111  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -22.355   1.314   5.291  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.634   2.641   4.162  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -20.991   2.266   4.697  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -20.520   2.216   2.186  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -22.227   2.307   1.742  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -21.253   0.935   1.212  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.603  -3.149   3.222  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.382  -4.148   2.510  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -23.308  -4.889   3.474  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -24.481  -5.135   3.173  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.447  -5.148   1.829  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -22.173  -6.286   1.128  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -21.255  -7.476   0.905  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -20.162  -7.175  -0.107  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -19.195  -8.299  -0.223  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.622  -3.194   3.185  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.970  -3.639   1.759  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.850  -4.625   1.095  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.791  -5.574   2.574  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -23.007  -6.595   1.737  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -22.531  -5.935   0.172  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -20.792  -7.739   1.844  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -21.843  -8.310   0.548  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -20.618  -7.003  -1.071  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -19.634  -6.286   0.206  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -18.615  -8.183  -1.084  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -19.705  -9.207  -0.281  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -18.558  -8.317   0.611  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.773  -5.234   4.640  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -23.524  -5.994   5.631  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -24.380  -5.074   6.499  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -25.500  -5.420   6.871  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -22.566  -6.800   6.514  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -23.291  -7.708   7.491  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -23.645  -8.839   7.159  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -23.509  -7.223   8.705  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.846  -4.972   4.837  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -24.172  -6.677   5.103  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -21.936  -7.411   5.884  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -21.947  -6.117   7.077  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -23.196  -6.317   8.906  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -23.979  -7.792   9.358  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -23.857  -3.896   6.798  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -24.555  -2.968   7.667  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -25.006  -1.720   6.940  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -24.379  -0.665   7.051  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -22.985  -3.644   6.420  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -25.423  -3.463   8.081  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -23.897  -2.684   8.473  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -26.088  -1.849   6.196  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -26.652  -0.725   5.485  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.784  -1.162   4.585  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -28.935  -1.236   5.063  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.523  -1.471   3.409  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.512  -2.724   6.121  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -27.024  -0.006   6.201  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.884  -0.264   4.884  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A 551     -30.612  16.088 -17.663  1.00  0.00           N  
ATOM      2  CA  LYS A 551     -29.656  15.130 -17.062  1.00  0.00           C  
ATOM      3  C   LYS A 551     -30.231  14.492 -15.802  1.00  0.00           C  
ATOM      4  O   LYS A 551     -30.699  13.352 -15.829  1.00  0.00           O  
ATOM      5  CB  LYS A 551     -28.334  15.832 -16.731  1.00  0.00           C  
ATOM      6  CG  LYS A 551     -27.490  16.169 -17.950  1.00  0.00           C  
ATOM      7  CD  LYS A 551     -26.903  14.921 -18.591  1.00  0.00           C  
ATOM      8  CE  LYS A 551     -25.964  14.200 -17.639  1.00  0.00           C  
ATOM      9  NZ  LYS A 551     -25.410  12.961 -18.239  1.00  0.00           N  
ATOM     10  H   LYS A 551     -30.877  16.817 -16.968  1.00  0.00           H  
ATOM     11  HA  LYS A 551     -29.467  14.349 -17.783  1.00  0.00           H  
ATOM     12  HB2 LYS A 551     -28.551  16.753 -16.209  1.00  0.00           H  
ATOM     13  HB3 LYS A 551     -27.754  15.192 -16.084  1.00  0.00           H  
ATOM     14  HG2 LYS A 551     -28.106  16.674 -18.675  1.00  0.00           H  
ATOM     15  HG3 LYS A 551     -26.680  16.819 -17.645  1.00  0.00           H  
ATOM     16  HD2 LYS A 551     -27.708  14.254 -18.861  1.00  0.00           H  
ATOM     17  HD3 LYS A 551     -26.354  15.206 -19.477  1.00  0.00           H  
ATOM     18  HE2 LYS A 551     -25.152  14.863 -17.384  1.00  0.00           H  
ATOM     19  HE3 LYS A 551     -26.511  13.942 -16.743  1.00  0.00           H  
ATOM     20  HZ1 LYS A 551     -24.926  12.393 -17.511  1.00  0.00           H  
ATOM     21  HZ2 LYS A 551     -24.726  13.203 -18.989  1.00  0.00           H  
ATOM     22  HZ3 LYS A 551     -26.178  12.393 -18.657  1.00  0.00           H  
ATOM     23  N   ALA A 552     -30.228  15.241 -14.704  1.00  0.00           N  
ATOM     24  CA  ALA A 552     -30.620  14.707 -13.406  1.00  0.00           C  
ATOM     25  C   ALA A 552     -32.134  14.742 -13.204  1.00  0.00           C  
ATOM     26  O   ALA A 552     -32.623  15.137 -12.146  1.00  0.00           O  
ATOM     27  CB  ALA A 552     -29.923  15.475 -12.293  1.00  0.00           C  
ATOM     28  H   ALA A 552     -29.955  16.186 -14.766  1.00  0.00           H  
ATOM     29  HA  ALA A 552     -30.289  13.679 -13.356  1.00  0.00           H  
ATOM     30  HB1 ALA A 552     -30.235  16.509 -12.321  1.00  0.00           H  
ATOM     31  HB2 ALA A 552     -28.853  15.419 -12.428  1.00  0.00           H  
ATOM     32  HB3 ALA A 552     -30.190  15.046 -11.340  1.00  0.00           H  
ATOM     33  N   GLU A 553     -32.877  14.337 -14.222  1.00  0.00           N  
ATOM     34  CA  GLU A 553     -34.320  14.205 -14.093  1.00  0.00           C  
ATOM     35  C   GLU A 553     -34.665  12.757 -13.786  1.00  0.00           C  
ATOM     36  O   GLU A 553     -35.678  12.467 -13.152  1.00  0.00           O  
ATOM     37  CB  GLU A 553     -35.055  14.647 -15.363  1.00  0.00           C  
ATOM     38  CG  GLU A 553     -34.755  16.070 -15.809  1.00  0.00           C  
ATOM     39  CD  GLU A 553     -33.420  16.189 -16.510  1.00  0.00           C  
ATOM     40  OE1 GLU A 553     -33.255  15.572 -17.582  1.00  0.00           O  
ATOM     41  OE2 GLU A 553     -32.526  16.885 -15.989  1.00  0.00           O  
ATOM     42  H   GLU A 553     -32.447  14.126 -15.077  1.00  0.00           H  
ATOM     43  HA  GLU A 553     -34.638  14.825 -13.266  1.00  0.00           H  
ATOM     44  HB2 GLU A 553     -34.781  13.980 -16.167  1.00  0.00           H  
ATOM     45  HB3 GLU A 553     -36.120  14.564 -15.192  1.00  0.00           H  
ATOM     46  HG2 GLU A 553     -35.530  16.391 -16.490  1.00  0.00           H  
ATOM     47  HG3 GLU A 553     -34.750  16.713 -14.941  1.00  0.00           H  
ATOM     48  N   THR A 554     -33.791  11.860 -14.221  1.00  0.00           N  
ATOM     49  CA  THR A 554     -33.986  10.435 -14.032  1.00  0.00           C  
ATOM     50  C   THR A 554     -33.639  10.023 -12.607  1.00  0.00           C  
ATOM     51  O   THR A 554     -32.837  10.680 -11.936  1.00  0.00           O  
ATOM     52  CB  THR A 554     -33.120   9.636 -15.021  1.00  0.00           C  
ATOM     53  OG1 THR A 554     -31.791  10.180 -15.058  1.00  0.00           O  
ATOM     54  CG2 THR A 554     -33.725   9.662 -16.416  1.00  0.00           C  
ATOM     55  H   THR A 554     -32.977  12.168 -14.668  1.00  0.00           H  
ATOM     56  HA  THR A 554     -35.024  10.207 -14.225  1.00  0.00           H  
ATOM     57  HB  THR A 554     -33.073   8.610 -14.685  1.00  0.00           H  
ATOM     58  HG1 THR A 554     -31.608  10.527 -15.939  1.00  0.00           H  
ATOM     59 HG21 THR A 554     -34.710   9.220 -16.389  1.00  0.00           H  
ATOM     60 HG22 THR A 554     -33.098   9.101 -17.092  1.00  0.00           H  
ATOM     61 HG23 THR A 554     -33.799  10.684 -16.757  1.00  0.00           H  
ATOM     62  N   VAL A 555     -34.253   8.945 -12.139  1.00  0.00           N  
ATOM     63  CA  VAL A 555     -33.987   8.436 -10.805  1.00  0.00           C  
ATOM     64  C   VAL A 555     -32.668   7.675 -10.780  1.00  0.00           C  
ATOM     65  O   VAL A 555     -32.548   6.606 -11.380  1.00  0.00           O  
ATOM     66  CB  VAL A 555     -35.119   7.509 -10.315  1.00  0.00           C  
ATOM     67  CG1 VAL A 555     -34.863   7.054  -8.887  1.00  0.00           C  
ATOM     68  CG2 VAL A 555     -36.465   8.209 -10.427  1.00  0.00           C  
ATOM     69  H   VAL A 555     -34.902   8.475 -12.712  1.00  0.00           H  
ATOM     70  HA  VAL A 555     -33.920   9.277 -10.129  1.00  0.00           H  
ATOM     71  HB  VAL A 555     -35.137   6.635 -10.949  1.00  0.00           H  
ATOM     72 HG11 VAL A 555     -34.838   7.916  -8.235  1.00  0.00           H  
ATOM     73 HG12 VAL A 555     -33.915   6.540  -8.840  1.00  0.00           H  
ATOM     74 HG13 VAL A 555     -35.652   6.386  -8.574  1.00  0.00           H  
ATOM     75 HG21 VAL A 555     -37.242   7.562 -10.048  1.00  0.00           H  
ATOM     76 HG22 VAL A 555     -36.662   8.441 -11.464  1.00  0.00           H  
ATOM     77 HG23 VAL A 555     -36.444   9.123  -9.852  1.00  0.00           H  
ATOM     78  N   LYS A 556     -31.681   8.250 -10.102  1.00  0.00           N  
ATOM     79  CA  LYS A 556     -30.363   7.638  -9.956  1.00  0.00           C  
ATOM     80  C   LYS A 556     -30.483   6.242  -9.348  1.00  0.00           C  
ATOM     81  O   LYS A 556     -31.044   6.073  -8.264  1.00  0.00           O  
ATOM     82  CB  LYS A 556     -29.485   8.529  -9.074  1.00  0.00           C  
ATOM     83  CG  LYS A 556     -28.066   8.015  -8.889  1.00  0.00           C  
ATOM     84  CD  LYS A 556     -27.265   8.932  -7.977  1.00  0.00           C  
ATOM     85  CE  LYS A 556     -27.085  10.313  -8.590  1.00  0.00           C  
ATOM     86  NZ  LYS A 556     -26.357  11.242  -7.683  1.00  0.00           N  
ATOM     87  H   LYS A 556     -31.843   9.122  -9.688  1.00  0.00           H  
ATOM     88  HA  LYS A 556     -29.919   7.561 -10.936  1.00  0.00           H  
ATOM     89  HB2 LYS A 556     -29.432   9.513  -9.518  1.00  0.00           H  
ATOM     90  HB3 LYS A 556     -29.943   8.610  -8.099  1.00  0.00           H  
ATOM     91  HG2 LYS A 556     -28.104   7.030  -8.450  1.00  0.00           H  
ATOM     92  HG3 LYS A 556     -27.582   7.966  -9.853  1.00  0.00           H  
ATOM     93  HD2 LYS A 556     -27.791   9.034  -7.040  1.00  0.00           H  
ATOM     94  HD3 LYS A 556     -26.293   8.493  -7.802  1.00  0.00           H  
ATOM     95  HE2 LYS A 556     -26.529  10.213  -9.510  1.00  0.00           H  
ATOM     96  HE3 LYS A 556     -28.060  10.724  -8.805  1.00  0.00           H  
ATOM     97  HZ1 LYS A 556     -26.058  12.092  -8.211  1.00  0.00           H  
ATOM     98  HZ2 LYS A 556     -25.510  10.775  -7.295  1.00  0.00           H  
ATOM     99  HZ3 LYS A 556     -26.974  11.535  -6.893  1.00  0.00           H  
ATOM    100  N   ARG A 557     -29.958   5.244 -10.046  1.00  0.00           N  
ATOM    101  CA  ARG A 557     -30.084   3.864  -9.601  1.00  0.00           C  
ATOM    102  C   ARG A 557     -28.888   3.445  -8.757  1.00  0.00           C  
ATOM    103  O   ARG A 557     -28.008   2.719  -9.216  1.00  0.00           O  
ATOM    104  CB  ARG A 557     -30.242   2.913 -10.791  1.00  0.00           C  
ATOM    105  CG  ARG A 557     -31.462   3.197 -11.656  1.00  0.00           C  
ATOM    106  CD  ARG A 557     -32.705   3.466 -10.821  1.00  0.00           C  
ATOM    107  NE  ARG A 557     -32.920   2.462  -9.776  1.00  0.00           N  
ATOM    108  CZ  ARG A 557     -33.299   2.765  -8.533  1.00  0.00           C  
ATOM    109  NH1 ARG A 557     -33.420   4.035  -8.170  1.00  0.00           N  
ATOM    110  NH2 ARG A 557     -33.524   1.813  -7.643  1.00  0.00           N  
ATOM    111  H   ARG A 557     -29.461   5.440 -10.874  1.00  0.00           H  
ATOM    112  HA  ARG A 557     -30.971   3.800  -8.989  1.00  0.00           H  
ATOM    113  HB2 ARG A 557     -29.363   2.989 -11.415  1.00  0.00           H  
ATOM    114  HB3 ARG A 557     -30.320   1.902 -10.420  1.00  0.00           H  
ATOM    115  HG2 ARG A 557     -31.259   4.063 -12.269  1.00  0.00           H  
ATOM    116  HG3 ARG A 557     -31.644   2.342 -12.291  1.00  0.00           H  
ATOM    117  HD2 ARG A 557     -32.603   4.434 -10.354  1.00  0.00           H  
ATOM    118  HD3 ARG A 557     -33.564   3.477 -11.477  1.00  0.00           H  
ATOM    119  HE  ARG A 557     -32.790   1.512 -10.022  1.00  0.00           H  
ATOM    120 HH11 ARG A 557     -33.227   4.770  -8.823  1.00  0.00           H  
ATOM    121 HH12 ARG A 557     -33.718   4.264  -7.233  1.00  0.00           H  
ATOM    122 HH21 ARG A 557     -33.415   0.841  -7.895  1.00  0.00           H  
ATOM    123 HH22 ARG A 557     -33.806   2.054  -6.710  1.00  0.00           H  
ATOM    124  N   SER A 558     -28.860   3.915  -7.524  1.00  0.00           N  
ATOM    125  CA  SER A 558     -27.823   3.524  -6.590  1.00  0.00           C  
ATOM    126  C   SER A 558     -28.447   2.880  -5.359  1.00  0.00           C  
ATOM    127  O   SER A 558     -29.271   3.492  -4.681  1.00  0.00           O  
ATOM    128  CB  SER A 558     -26.986   4.736  -6.193  1.00  0.00           C  
ATOM    129  OG  SER A 558     -26.365   5.317  -7.328  1.00  0.00           O  
ATOM    130  H   SER A 558     -29.560   4.538  -7.229  1.00  0.00           H  
ATOM    131  HA  SER A 558     -27.190   2.801  -7.082  1.00  0.00           H  
ATOM    132  HB2 SER A 558     -27.622   5.473  -5.729  1.00  0.00           H  
ATOM    133  HB3 SER A 558     -26.219   4.430  -5.497  1.00  0.00           H  
ATOM    134  HG  SER A 558     -26.702   4.896  -8.132  1.00  0.00           H  
ATOM    135  N   SER A 559     -28.064   1.643  -5.088  1.00  0.00           N  
ATOM    136  CA  SER A 559     -28.591   0.919  -3.947  1.00  0.00           C  
ATOM    137  C   SER A 559     -28.096   1.547  -2.649  1.00  0.00           C  
ATOM    138  O   SER A 559     -26.911   1.865  -2.512  1.00  0.00           O  
ATOM    139  CB  SER A 559     -28.184  -0.555  -4.030  1.00  0.00           C  
ATOM    140  OG  SER A 559     -26.788  -0.688  -4.242  1.00  0.00           O  
ATOM    141  H   SER A 559     -27.400   1.205  -5.669  1.00  0.00           H  
ATOM    142  HA  SER A 559     -29.670   0.989  -3.978  1.00  0.00           H  
ATOM    143  HB2 SER A 559     -28.445  -1.053  -3.107  1.00  0.00           H  
ATOM    144  HB3 SER A 559     -28.705  -1.024  -4.851  1.00  0.00           H  
ATOM    145  HG  SER A 559     -26.321  -0.022  -3.726  1.00  0.00           H  
ATOM    146  N   SER A 560     -29.013   1.728  -1.705  1.00  0.00           N  
ATOM    147  CA  SER A 560     -28.696   2.351  -0.427  1.00  0.00           C  
ATOM    148  C   SER A 560     -27.835   1.429   0.433  1.00  0.00           C  
ATOM    149  O   SER A 560     -27.294   1.841   1.458  1.00  0.00           O  
ATOM    150  CB  SER A 560     -29.985   2.717   0.308  1.00  0.00           C  
ATOM    151  OG  SER A 560     -30.764   3.623  -0.458  1.00  0.00           O  
ATOM    152  H   SER A 560     -29.938   1.427  -1.873  1.00  0.00           H  
ATOM    153  HA  SER A 560     -28.140   3.256  -0.629  1.00  0.00           H  
ATOM    154  HB2 SER A 560     -30.564   1.822   0.483  1.00  0.00           H  
ATOM    155  HB3 SER A 560     -29.741   3.177   1.254  1.00  0.00           H  
ATOM    156  HG  SER A 560     -30.568   3.503  -1.393  1.00  0.00           H  
ATOM    157  N   LYS A 561     -27.716   0.183   0.003  1.00  0.00           N  
ATOM    158  CA  LYS A 561     -26.877  -0.788   0.681  1.00  0.00           C  
ATOM    159  C   LYS A 561     -25.789  -1.280  -0.265  1.00  0.00           C  
ATOM    160  O   LYS A 561     -26.034  -2.145  -1.107  1.00  0.00           O  
ATOM    161  CB  LYS A 561     -27.718  -1.966   1.170  1.00  0.00           C  
ATOM    162  CG  LYS A 561     -26.931  -2.986   1.971  1.00  0.00           C  
ATOM    163  CD  LYS A 561     -27.796  -4.180   2.338  1.00  0.00           C  
ATOM    164  CE  LYS A 561     -27.036  -5.191   3.176  1.00  0.00           C  
ATOM    165  NZ  LYS A 561     -26.506  -4.587   4.425  1.00  0.00           N  
ATOM    166  H   LYS A 561     -28.204  -0.092  -0.798  1.00  0.00           H  
ATOM    167  HA  LYS A 561     -26.414  -0.301   1.527  1.00  0.00           H  
ATOM    168  HB2 LYS A 561     -28.515  -1.588   1.793  1.00  0.00           H  
ATOM    169  HB3 LYS A 561     -28.150  -2.467   0.316  1.00  0.00           H  
ATOM    170  HG2 LYS A 561     -26.089  -3.324   1.384  1.00  0.00           H  
ATOM    171  HG3 LYS A 561     -26.573  -2.520   2.879  1.00  0.00           H  
ATOM    172  HD2 LYS A 561     -28.650  -3.833   2.901  1.00  0.00           H  
ATOM    173  HD3 LYS A 561     -28.133  -4.658   1.430  1.00  0.00           H  
ATOM    174  HE2 LYS A 561     -27.704  -6.000   3.433  1.00  0.00           H  
ATOM    175  HE3 LYS A 561     -26.211  -5.575   2.593  1.00  0.00           H  
ATOM    176  HZ1 LYS A 561     -26.245  -5.335   5.098  1.00  0.00           H  
ATOM    177  HZ2 LYS A 561     -27.234  -3.979   4.865  1.00  0.00           H  
ATOM    178  HZ3 LYS A 561     -25.666  -4.013   4.217  1.00  0.00           H  
ATOM    179  N   LEU A 562     -24.604  -0.693  -0.135  1.00  0.00           N  
ATOM    180  CA  LEU A 562     -23.446  -1.060  -0.947  1.00  0.00           C  
ATOM    181  C   LEU A 562     -23.712  -0.758  -2.421  1.00  0.00           C  
ATOM    182  O   LEU A 562     -23.957  -1.661  -3.225  1.00  0.00           O  
ATOM    183  CB  LEU A 562     -23.088  -2.545  -0.755  1.00  0.00           C  
ATOM    184  CG  LEU A 562     -21.596  -2.887  -0.793  1.00  0.00           C  
ATOM    185  CD1 LEU A 562     -21.027  -2.713  -2.184  1.00  0.00           C  
ATOM    186  CD2 LEU A 562     -20.837  -2.042   0.211  1.00  0.00           C  
ATOM    187  H   LEU A 562     -24.507   0.029   0.521  1.00  0.00           H  
ATOM    188  HA  LEU A 562     -22.615  -0.456  -0.620  1.00  0.00           H  
ATOM    189  HB2 LEU A 562     -23.478  -2.868   0.197  1.00  0.00           H  
ATOM    190  HB3 LEU A 562     -23.577  -3.108  -1.535  1.00  0.00           H  
ATOM    191  HG  LEU A 562     -21.467  -3.919  -0.516  1.00  0.00           H  
ATOM    192 HD11 LEU A 562     -21.449  -3.459  -2.841  1.00  0.00           H  
ATOM    193 HD12 LEU A 562     -19.952  -2.826  -2.151  1.00  0.00           H  
ATOM    194 HD13 LEU A 562     -21.276  -1.731  -2.553  1.00  0.00           H  
ATOM    195 HD21 LEU A 562     -20.865  -1.010  -0.093  1.00  0.00           H  
ATOM    196 HD22 LEU A 562     -19.813  -2.378   0.261  1.00  0.00           H  
ATOM    197 HD23 LEU A 562     -21.301  -2.146   1.181  1.00  0.00           H  
ATOM    198  N   SER A 563     -23.691   0.528  -2.754  1.00  0.00           N  
ATOM    199  CA  SER A 563     -23.830   0.979  -4.133  1.00  0.00           C  
ATOM    200  C   SER A 563     -22.825   0.258  -5.028  1.00  0.00           C  
ATOM    201  O   SER A 563     -21.744  -0.139  -4.586  1.00  0.00           O  
ATOM    202  CB  SER A 563     -23.612   2.492  -4.203  1.00  0.00           C  
ATOM    203  OG  SER A 563     -23.948   3.010  -5.481  1.00  0.00           O  
ATOM    204  H   SER A 563     -23.596   1.201  -2.041  1.00  0.00           H  
ATOM    205  HA  SER A 563     -24.830   0.747  -4.465  1.00  0.00           H  
ATOM    206  HB2 SER A 563     -24.223   2.976  -3.458  1.00  0.00           H  
ATOM    207  HB3 SER A 563     -22.571   2.709  -4.006  1.00  0.00           H  
ATOM    208  HG  SER A 563     -24.594   3.715  -5.377  1.00  0.00           H  
ATOM    209  N   TYR A 564     -23.197   0.100  -6.294  1.00  0.00           N  
ATOM    210  CA  TYR A 564     -22.406  -0.658  -7.257  1.00  0.00           C  
ATOM    211  C   TYR A 564     -20.975  -0.137  -7.357  1.00  0.00           C  
ATOM    212  O   TYR A 564     -20.053  -0.898  -7.659  1.00  0.00           O  
ATOM    213  CB  TYR A 564     -23.061  -0.608  -8.633  1.00  0.00           C  
ATOM    214  CG  TYR A 564     -22.399  -1.505  -9.648  1.00  0.00           C  
ATOM    215  CD1 TYR A 564     -22.720  -2.851  -9.715  1.00  0.00           C  
ATOM    216  CD2 TYR A 564     -21.453  -1.007 -10.535  1.00  0.00           C  
ATOM    217  CE1 TYR A 564     -22.122  -3.678 -10.639  1.00  0.00           C  
ATOM    218  CE2 TYR A 564     -20.848  -1.830 -11.463  1.00  0.00           C  
ATOM    219  CZ  TYR A 564     -21.187  -3.164 -11.510  1.00  0.00           C  
ATOM    220  OH  TYR A 564     -20.596  -3.991 -12.437  1.00  0.00           O  
ATOM    221  H   TYR A 564     -24.046   0.502  -6.589  1.00  0.00           H  
ATOM    222  HA  TYR A 564     -22.378  -1.685  -6.924  1.00  0.00           H  
ATOM    223  HB2 TYR A 564     -24.095  -0.906  -8.549  1.00  0.00           H  
ATOM    224  HB3 TYR A 564     -23.009   0.400  -9.003  1.00  0.00           H  
ATOM    225  HD1 TYR A 564     -23.455  -3.251  -9.032  1.00  0.00           H  
ATOM    226  HD2 TYR A 564     -21.189   0.040 -10.486  1.00  0.00           H  
ATOM    227  HE1 TYR A 564     -22.384  -4.723 -10.672  1.00  0.00           H  
ATOM    228  HE2 TYR A 564     -20.112  -1.427 -12.142  1.00  0.00           H  
ATOM    229  HH  TYR A 564     -21.219  -4.701 -12.671  1.00  0.00           H  
ATOM    230  N   LYS A 565     -20.786   1.153  -7.105  1.00  0.00           N  
ATOM    231  CA  LYS A 565     -19.457   1.739  -7.162  1.00  0.00           C  
ATOM    232  C   LYS A 565     -18.562   1.173  -6.065  1.00  0.00           C  
ATOM    233  O   LYS A 565     -17.347   1.093  -6.229  1.00  0.00           O  
ATOM    234  CB  LYS A 565     -19.518   3.264  -7.073  1.00  0.00           C  
ATOM    235  CG  LYS A 565     -20.240   3.776  -5.845  1.00  0.00           C  
ATOM    236  CD  LYS A 565     -20.327   5.286  -5.842  1.00  0.00           C  
ATOM    237  CE  LYS A 565     -18.980   5.924  -5.542  1.00  0.00           C  
ATOM    238  NZ  LYS A 565     -19.077   7.403  -5.468  1.00  0.00           N  
ATOM    239  H   LYS A 565     -21.558   1.719  -6.892  1.00  0.00           H  
ATOM    240  HA  LYS A 565     -19.037   1.470  -8.112  1.00  0.00           H  
ATOM    241  HB2 LYS A 565     -18.509   3.651  -7.058  1.00  0.00           H  
ATOM    242  HB3 LYS A 565     -20.025   3.645  -7.949  1.00  0.00           H  
ATOM    243  HG2 LYS A 565     -21.238   3.367  -5.827  1.00  0.00           H  
ATOM    244  HG3 LYS A 565     -19.699   3.457  -4.969  1.00  0.00           H  
ATOM    245  HD2 LYS A 565     -20.658   5.612  -6.817  1.00  0.00           H  
ATOM    246  HD3 LYS A 565     -21.039   5.595  -5.093  1.00  0.00           H  
ATOM    247  HE2 LYS A 565     -18.621   5.548  -4.598  1.00  0.00           H  
ATOM    248  HE3 LYS A 565     -18.287   5.656  -6.326  1.00  0.00           H  
ATOM    249  HZ1 LYS A 565     -18.175   7.805  -5.132  1.00  0.00           H  
ATOM    250  HZ2 LYS A 565     -19.834   7.677  -4.804  1.00  0.00           H  
ATOM    251  HZ3 LYS A 565     -19.291   7.799  -6.409  1.00  0.00           H  
ATOM    252  N   LEU A 566     -19.166   0.757  -4.956  1.00  0.00           N  
ATOM    253  CA  LEU A 566     -18.420   0.122  -3.879  1.00  0.00           C  
ATOM    254  C   LEU A 566     -18.251  -1.341  -4.210  1.00  0.00           C  
ATOM    255  O   LEU A 566     -17.265  -1.963  -3.837  1.00  0.00           O  
ATOM    256  CB  LEU A 566     -19.128   0.233  -2.526  1.00  0.00           C  
ATOM    257  CG  LEU A 566     -19.398   1.639  -1.999  1.00  0.00           C  
ATOM    258  CD1 LEU A 566     -20.604   2.246  -2.682  1.00  0.00           C  
ATOM    259  CD2 LEU A 566     -19.620   1.589  -0.503  1.00  0.00           C  
ATOM    260  H   LEU A 566     -20.139   0.853  -4.875  1.00  0.00           H  
ATOM    261  HA  LEU A 566     -17.447   0.585  -3.818  1.00  0.00           H  
ATOM    262  HB2 LEU A 566     -20.075  -0.275  -2.606  1.00  0.00           H  
ATOM    263  HB3 LEU A 566     -18.527  -0.287  -1.795  1.00  0.00           H  
ATOM    264  HG  LEU A 566     -18.542   2.268  -2.195  1.00  0.00           H  
ATOM    265 HD11 LEU A 566     -20.745   3.259  -2.336  1.00  0.00           H  
ATOM    266 HD12 LEU A 566     -21.481   1.657  -2.440  1.00  0.00           H  
ATOM    267 HD13 LEU A 566     -20.452   2.242  -3.751  1.00  0.00           H  
ATOM    268 HD21 LEU A 566     -19.731   2.592  -0.123  1.00  0.00           H  
ATOM    269 HD22 LEU A 566     -18.773   1.115  -0.033  1.00  0.00           H  
ATOM    270 HD23 LEU A 566     -20.517   1.023  -0.293  1.00  0.00           H  
ATOM    271  N   GLN A 567     -19.239  -1.877  -4.914  1.00  0.00           N  
ATOM    272  CA  GLN A 567     -19.202  -3.256  -5.358  1.00  0.00           C  
ATOM    273  C   GLN A 567     -17.941  -3.512  -6.167  1.00  0.00           C  
ATOM    274  O   GLN A 567     -17.238  -4.490  -5.935  1.00  0.00           O  
ATOM    275  CB  GLN A 567     -20.454  -3.590  -6.177  1.00  0.00           C  
ATOM    276  CG  GLN A 567     -21.728  -3.602  -5.349  1.00  0.00           C  
ATOM    277  CD  GLN A 567     -22.958  -3.958  -6.157  1.00  0.00           C  
ATOM    278  OE1 GLN A 567     -22.883  -4.707  -7.129  1.00  0.00           O  
ATOM    279  NE2 GLN A 567     -24.103  -3.426  -5.755  1.00  0.00           N  
ATOM    280  H   GLN A 567     -20.019  -1.325  -5.135  1.00  0.00           H  
ATOM    281  HA  GLN A 567     -19.180  -3.881  -4.480  1.00  0.00           H  
ATOM    282  HB2 GLN A 567     -20.571  -2.849  -6.962  1.00  0.00           H  
ATOM    283  HB3 GLN A 567     -20.330  -4.563  -6.625  1.00  0.00           H  
ATOM    284  HG2 GLN A 567     -21.618  -4.324  -4.553  1.00  0.00           H  
ATOM    285  HG3 GLN A 567     -21.870  -2.620  -4.922  1.00  0.00           H  
ATOM    286 HE21 GLN A 567     -24.093  -2.844  -4.963  1.00  0.00           H  
ATOM    287 HE22 GLN A 567     -24.914  -3.637  -6.265  1.00  0.00           H  
ATOM    288  N   ARG A 568     -17.643  -2.613  -7.095  1.00  0.00           N  
ATOM    289  CA  ARG A 568     -16.447  -2.747  -7.918  1.00  0.00           C  
ATOM    290  C   ARG A 568     -15.216  -2.187  -7.220  1.00  0.00           C  
ATOM    291  O   ARG A 568     -14.096  -2.599  -7.507  1.00  0.00           O  
ATOM    292  CB  ARG A 568     -16.657  -2.103  -9.288  1.00  0.00           C  
ATOM    293  CG  ARG A 568     -17.094  -3.113 -10.333  1.00  0.00           C  
ATOM    294  CD  ARG A 568     -18.276  -3.930  -9.840  1.00  0.00           C  
ATOM    295  NE  ARG A 568     -18.532  -5.097 -10.681  1.00  0.00           N  
ATOM    296  CZ  ARG A 568     -19.005  -6.259 -10.224  1.00  0.00           C  
ATOM    297  NH1 ARG A 568     -19.253  -6.418  -8.930  1.00  0.00           N  
ATOM    298  NH2 ARG A 568     -19.218  -7.265 -11.056  1.00  0.00           N  
ATOM    299  H   ARG A 568     -18.239  -1.842  -7.227  1.00  0.00           H  
ATOM    300  HA  ARG A 568     -16.287  -3.806  -8.066  1.00  0.00           H  
ATOM    301  HB2 ARG A 568     -17.422  -1.340  -9.209  1.00  0.00           H  
ATOM    302  HB3 ARG A 568     -15.734  -1.651  -9.614  1.00  0.00           H  
ATOM    303  HG2 ARG A 568     -17.380  -2.587 -11.231  1.00  0.00           H  
ATOM    304  HG3 ARG A 568     -16.269  -3.777 -10.546  1.00  0.00           H  
ATOM    305  HD2 ARG A 568     -18.074  -4.260  -8.830  1.00  0.00           H  
ATOM    306  HD3 ARG A 568     -19.153  -3.296  -9.837  1.00  0.00           H  
ATOM    307  HE  ARG A 568     -18.346  -5.009 -11.645  1.00  0.00           H  
ATOM    308 HH11 ARG A 568     -19.090  -5.672  -8.289  1.00  0.00           H  
ATOM    309 HH12 ARG A 568     -19.603  -7.305  -8.589  1.00  0.00           H  
ATOM    310 HH21 ARG A 568     -19.019  -7.166 -12.036  1.00  0.00           H  
ATOM    311 HH22 ARG A 568     -19.593  -8.137 -10.714  1.00  0.00           H  
ATOM    312  N   GLU A 569     -15.429  -1.263  -6.290  1.00  0.00           N  
ATOM    313  CA  GLU A 569     -14.341  -0.750  -5.466  1.00  0.00           C  
ATOM    314  C   GLU A 569     -13.753  -1.895  -4.645  1.00  0.00           C  
ATOM    315  O   GLU A 569     -12.542  -2.052  -4.531  1.00  0.00           O  
ATOM    316  CB  GLU A 569     -14.865   0.346  -4.527  1.00  0.00           C  
ATOM    317  CG  GLU A 569     -13.788   1.039  -3.704  1.00  0.00           C  
ATOM    318  CD  GLU A 569     -13.141   2.196  -4.429  1.00  0.00           C  
ATOM    319  OE1 GLU A 569     -13.756   3.283  -4.468  1.00  0.00           O  
ATOM    320  OE2 GLU A 569     -12.014   2.038  -4.938  1.00  0.00           O  
ATOM    321  H   GLU A 569     -16.335  -0.916  -6.152  1.00  0.00           H  
ATOM    322  HA  GLU A 569     -13.581  -0.343  -6.115  1.00  0.00           H  
ATOM    323  HB2 GLU A 569     -15.371   1.097  -5.118  1.00  0.00           H  
ATOM    324  HB3 GLU A 569     -15.580  -0.095  -3.843  1.00  0.00           H  
ATOM    325  HG2 GLU A 569     -14.236   1.412  -2.796  1.00  0.00           H  
ATOM    326  HG3 GLU A 569     -13.025   0.316  -3.456  1.00  0.00           H  
ATOM    327  N   LEU A 570     -14.651  -2.716  -4.116  1.00  0.00           N  
ATOM    328  CA  LEU A 570     -14.300  -3.806  -3.219  1.00  0.00           C  
ATOM    329  C   LEU A 570     -13.721  -5.002  -3.984  1.00  0.00           C  
ATOM    330  O   LEU A 570     -13.081  -5.862  -3.401  1.00  0.00           O  
ATOM    331  CB  LEU A 570     -15.551  -4.216  -2.434  1.00  0.00           C  
ATOM    332  CG  LEU A 570     -15.325  -4.705  -0.997  1.00  0.00           C  
ATOM    333  CD1 LEU A 570     -16.635  -4.703  -0.234  1.00  0.00           C  
ATOM    334  CD2 LEU A 570     -14.725  -6.100  -0.969  1.00  0.00           C  
ATOM    335  H   LEU A 570     -15.599  -2.570  -4.326  1.00  0.00           H  
ATOM    336  HA  LEU A 570     -13.555  -3.440  -2.526  1.00  0.00           H  
ATOM    337  HB2 LEU A 570     -16.210  -3.360  -2.395  1.00  0.00           H  
ATOM    338  HB3 LEU A 570     -16.047  -5.003  -2.982  1.00  0.00           H  
ATOM    339  HG  LEU A 570     -14.642  -4.034  -0.497  1.00  0.00           H  
ATOM    340 HD11 LEU A 570     -17.024  -3.698  -0.186  1.00  0.00           H  
ATOM    341 HD12 LEU A 570     -16.471  -5.074   0.767  1.00  0.00           H  
ATOM    342 HD13 LEU A 570     -17.345  -5.340  -0.740  1.00  0.00           H  
ATOM    343 HD21 LEU A 570     -15.393  -6.790  -1.465  1.00  0.00           H  
ATOM    344 HD22 LEU A 570     -14.585  -6.411   0.056  1.00  0.00           H  
ATOM    345 HD23 LEU A 570     -13.772  -6.094  -1.479  1.00  0.00           H  
ATOM    346  N   GLU A 571     -13.953  -5.064  -5.286  1.00  0.00           N  
ATOM    347  CA  GLU A 571     -13.406  -6.154  -6.096  1.00  0.00           C  
ATOM    348  C   GLU A 571     -11.908  -5.978  -6.317  1.00  0.00           C  
ATOM    349  O   GLU A 571     -11.134  -6.929  -6.198  1.00  0.00           O  
ATOM    350  CB  GLU A 571     -14.122  -6.242  -7.446  1.00  0.00           C  
ATOM    351  CG  GLU A 571     -15.580  -6.656  -7.348  1.00  0.00           C  
ATOM    352  CD  GLU A 571     -15.762  -7.983  -6.644  1.00  0.00           C  
ATOM    353  OE1 GLU A 571     -15.238  -9.001  -7.139  1.00  0.00           O  
ATOM    354  OE2 GLU A 571     -16.440  -8.017  -5.596  1.00  0.00           O  
ATOM    355  H   GLU A 571     -14.501  -4.374  -5.711  1.00  0.00           H  
ATOM    356  HA  GLU A 571     -13.558  -7.072  -5.560  1.00  0.00           H  
ATOM    357  HB2 GLU A 571     -14.081  -5.275  -7.924  1.00  0.00           H  
ATOM    358  HB3 GLU A 571     -13.607  -6.961  -8.066  1.00  0.00           H  
ATOM    359  HG2 GLU A 571     -16.121  -5.900  -6.800  1.00  0.00           H  
ATOM    360  HG3 GLU A 571     -15.986  -6.735  -8.346  1.00  0.00           H  
ATOM    361  N   GLN A 572     -11.507  -4.758  -6.622  1.00  0.00           N  
ATOM    362  CA  GLN A 572     -10.120  -4.465  -6.957  1.00  0.00           C  
ATOM    363  C   GLN A 572      -9.280  -4.189  -5.719  1.00  0.00           C  
ATOM    364  O   GLN A 572      -8.083  -4.485  -5.680  1.00  0.00           O  
ATOM    365  CB  GLN A 572     -10.073  -3.243  -7.865  1.00  0.00           C  
ATOM    366  CG  GLN A 572     -10.915  -2.088  -7.339  1.00  0.00           C  
ATOM    367  CD  GLN A 572     -10.738  -0.812  -8.138  1.00  0.00           C  
ATOM    368  OE1 GLN A 572     -11.670  -0.022  -8.278  1.00  0.00           O  
ATOM    369  NE2 GLN A 572      -9.541  -0.595  -8.665  1.00  0.00           N  
ATOM    370  H   GLN A 572     -12.164  -4.029  -6.631  1.00  0.00           H  
ATOM    371  HA  GLN A 572      -9.719  -5.317  -7.480  1.00  0.00           H  
ATOM    372  HB2 GLN A 572      -9.049  -2.909  -7.947  1.00  0.00           H  
ATOM    373  HB3 GLN A 572     -10.438  -3.514  -8.844  1.00  0.00           H  
ATOM    374  HG2 GLN A 572     -11.955  -2.377  -7.385  1.00  0.00           H  
ATOM    375  HG3 GLN A 572     -10.640  -1.901  -6.302  1.00  0.00           H  
ATOM    376 HE21 GLN A 572      -8.840  -1.263  -8.515  1.00  0.00           H  
ATOM    377 HE22 GLN A 572      -9.406   0.231  -9.181  1.00  0.00           H  
ATOM    378  N   LEU A 573      -9.926  -3.614  -4.723  1.00  0.00           N  
ATOM    379  CA  LEU A 573      -9.271  -3.133  -3.513  1.00  0.00           C  
ATOM    380  C   LEU A 573      -8.419  -4.224  -2.825  1.00  0.00           C  
ATOM    381  O   LEU A 573      -7.270  -3.964  -2.500  1.00  0.00           O  
ATOM    382  CB  LEU A 573     -10.353  -2.591  -2.574  1.00  0.00           C  
ATOM    383  CG  LEU A 573      -9.960  -1.426  -1.662  1.00  0.00           C  
ATOM    384  CD1 LEU A 573     -11.144  -1.016  -0.811  1.00  0.00           C  
ATOM    385  CD2 LEU A 573      -8.773  -1.776  -0.786  1.00  0.00           C  
ATOM    386  H   LEU A 573     -10.895  -3.493  -4.808  1.00  0.00           H  
ATOM    387  HA  LEU A 573      -8.613  -2.318  -3.792  1.00  0.00           H  
ATOM    388  HB2 LEU A 573     -11.183  -2.264  -3.181  1.00  0.00           H  
ATOM    389  HB3 LEU A 573     -10.692  -3.401  -1.962  1.00  0.00           H  
ATOM    390  HG  LEU A 573      -9.690  -0.582  -2.274  1.00  0.00           H  
ATOM    391 HD11 LEU A 573     -11.398  -1.821  -0.136  1.00  0.00           H  
ATOM    392 HD12 LEU A 573     -11.990  -0.806  -1.450  1.00  0.00           H  
ATOM    393 HD13 LEU A 573     -10.895  -0.133  -0.243  1.00  0.00           H  
ATOM    394 HD21 LEU A 573      -7.917  -1.987  -1.411  1.00  0.00           H  
ATOM    395 HD22 LEU A 573      -9.007  -2.645  -0.192  1.00  0.00           H  
ATOM    396 HD23 LEU A 573      -8.547  -0.944  -0.136  1.00  0.00           H  
ATOM    397  N   PRO A 574      -8.937  -5.453  -2.586  1.00  0.00           N  
ATOM    398  CA  PRO A 574      -8.152  -6.521  -1.943  1.00  0.00           C  
ATOM    399  C   PRO A 574      -6.891  -6.872  -2.730  1.00  0.00           C  
ATOM    400  O   PRO A 574      -5.824  -7.081  -2.149  1.00  0.00           O  
ATOM    401  CB  PRO A 574      -9.114  -7.711  -1.906  1.00  0.00           C  
ATOM    402  CG  PRO A 574     -10.466  -7.101  -2.004  1.00  0.00           C  
ATOM    403  CD  PRO A 574     -10.301  -5.904  -2.891  1.00  0.00           C  
ATOM    404  HA  PRO A 574      -7.875  -6.248  -0.935  1.00  0.00           H  
ATOM    405  HB2 PRO A 574      -8.911  -8.368  -2.740  1.00  0.00           H  
ATOM    406  HB3 PRO A 574      -8.990  -8.249  -0.978  1.00  0.00           H  
ATOM    407  HG2 PRO A 574     -11.159  -7.803  -2.444  1.00  0.00           H  
ATOM    408  HG3 PRO A 574     -10.807  -6.797  -1.026  1.00  0.00           H  
ATOM    409  HD2 PRO A 574     -10.394  -6.187  -3.930  1.00  0.00           H  
ATOM    410  HD3 PRO A 574     -11.025  -5.143  -2.639  1.00  0.00           H  
ATOM    411  N   GLN A 575      -7.013  -6.919  -4.053  1.00  0.00           N  
ATOM    412  CA  GLN A 575      -5.862  -7.170  -4.916  1.00  0.00           C  
ATOM    413  C   GLN A 575      -4.878  -6.020  -4.816  1.00  0.00           C  
ATOM    414  O   GLN A 575      -3.671  -6.200  -4.952  1.00  0.00           O  
ATOM    415  CB  GLN A 575      -6.292  -7.355  -6.369  1.00  0.00           C  
ATOM    416  CG  GLN A 575      -7.132  -8.597  -6.601  1.00  0.00           C  
ATOM    417  CD  GLN A 575      -7.570  -8.741  -8.042  1.00  0.00           C  
ATOM    418  OE1 GLN A 575      -8.624  -8.249  -8.432  1.00  0.00           O  
ATOM    419  NE2 GLN A 575      -6.759  -9.413  -8.843  1.00  0.00           N  
ATOM    420  H   GLN A 575      -7.894  -6.775  -4.456  1.00  0.00           H  
ATOM    421  HA  GLN A 575      -5.381  -8.071  -4.575  1.00  0.00           H  
ATOM    422  HB2 GLN A 575      -6.865  -6.492  -6.678  1.00  0.00           H  
ATOM    423  HB3 GLN A 575      -5.406  -7.426  -6.982  1.00  0.00           H  
ATOM    424  HG2 GLN A 575      -6.551  -9.465  -6.329  1.00  0.00           H  
ATOM    425  HG3 GLN A 575      -8.012  -8.542  -5.976  1.00  0.00           H  
ATOM    426 HE21 GLN A 575      -5.929  -9.781  -8.464  1.00  0.00           H  
ATOM    427 HE22 GLN A 575      -7.013  -9.509  -9.785  1.00  0.00           H  
ATOM    428  N   LEU A 576      -5.414  -4.840  -4.567  1.00  0.00           N  
ATOM    429  CA  LEU A 576      -4.610  -3.654  -4.357  1.00  0.00           C  
ATOM    430  C   LEU A 576      -3.922  -3.705  -2.992  1.00  0.00           C  
ATOM    431  O   LEU A 576      -2.790  -3.255  -2.842  1.00  0.00           O  
ATOM    432  CB  LEU A 576      -5.490  -2.411  -4.469  1.00  0.00           C  
ATOM    433  CG  LEU A 576      -4.842  -1.119  -3.997  1.00  0.00           C  
ATOM    434  CD1 LEU A 576      -3.782  -0.650  -4.984  1.00  0.00           C  
ATOM    435  CD2 LEU A 576      -5.891  -0.040  -3.773  1.00  0.00           C  
ATOM    436  H   LEU A 576      -6.391  -4.764  -4.525  1.00  0.00           H  
ATOM    437  HA  LEU A 576      -3.855  -3.621  -5.127  1.00  0.00           H  
ATOM    438  HB2 LEU A 576      -5.764  -2.291  -5.506  1.00  0.00           H  
ATOM    439  HB3 LEU A 576      -6.386  -2.573  -3.891  1.00  0.00           H  
ATOM    440  HG  LEU A 576      -4.357  -1.315  -3.055  1.00  0.00           H  
ATOM    441 HD11 LEU A 576      -3.357   0.281  -4.640  1.00  0.00           H  
ATOM    442 HD12 LEU A 576      -4.236  -0.501  -5.952  1.00  0.00           H  
ATOM    443 HD13 LEU A 576      -3.005  -1.395  -5.062  1.00  0.00           H  
ATOM    444 HD21 LEU A 576      -6.427   0.139  -4.693  1.00  0.00           H  
ATOM    445 HD22 LEU A 576      -5.407   0.872  -3.455  1.00  0.00           H  
ATOM    446 HD23 LEU A 576      -6.585  -0.364  -3.010  1.00  0.00           H  
ATOM    447  N   LEU A 577      -4.609  -4.257  -1.999  1.00  0.00           N  
ATOM    448  CA  LEU A 577      -4.017  -4.458  -0.679  1.00  0.00           C  
ATOM    449  C   LEU A 577      -2.798  -5.346  -0.765  1.00  0.00           C  
ATOM    450  O   LEU A 577      -1.728  -4.976  -0.305  1.00  0.00           O  
ATOM    451  CB  LEU A 577      -5.023  -5.060   0.304  1.00  0.00           C  
ATOM    452  CG  LEU A 577      -5.826  -4.064   1.147  1.00  0.00           C  
ATOM    453  CD1 LEU A 577      -5.555  -2.623   0.732  1.00  0.00           C  
ATOM    454  CD2 LEU A 577      -7.313  -4.373   1.070  1.00  0.00           C  
ATOM    455  H   LEU A 577      -5.541  -4.526  -2.154  1.00  0.00           H  
ATOM    456  HA  LEU A 577      -3.705  -3.493  -0.311  1.00  0.00           H  
ATOM    457  HB2 LEU A 577      -5.721  -5.661  -0.260  1.00  0.00           H  
ATOM    458  HB3 LEU A 577      -4.484  -5.710   0.977  1.00  0.00           H  
ATOM    459  HG  LEU A 577      -5.521  -4.172   2.175  1.00  0.00           H  
ATOM    460 HD11 LEU A 577      -4.539  -2.356   0.999  1.00  0.00           H  
ATOM    461 HD12 LEU A 577      -6.245  -1.966   1.240  1.00  0.00           H  
ATOM    462 HD13 LEU A 577      -5.684  -2.525  -0.337  1.00  0.00           H  
ATOM    463 HD21 LEU A 577      -7.860  -3.664   1.674  1.00  0.00           H  
ATOM    464 HD22 LEU A 577      -7.494  -5.372   1.435  1.00  0.00           H  
ATOM    465 HD23 LEU A 577      -7.643  -4.301   0.043  1.00  0.00           H  
ATOM    466  N   GLU A 578      -2.951  -6.511  -1.369  1.00  0.00           N  
ATOM    467  CA  GLU A 578      -1.826  -7.416  -1.511  1.00  0.00           C  
ATOM    468  C   GLU A 578      -0.796  -6.843  -2.486  1.00  0.00           C  
ATOM    469  O   GLU A 578       0.376  -7.209  -2.447  1.00  0.00           O  
ATOM    470  CB  GLU A 578      -2.283  -8.810  -1.945  1.00  0.00           C  
ATOM    471  CG  GLU A 578      -3.177  -8.823  -3.168  1.00  0.00           C  
ATOM    472  CD  GLU A 578      -3.574 -10.226  -3.558  1.00  0.00           C  
ATOM    473  OE1 GLU A 578      -2.809 -10.881  -4.293  1.00  0.00           O  
ATOM    474  OE2 GLU A 578      -4.648 -10.692  -3.123  1.00  0.00           O  
ATOM    475  H   GLU A 578      -3.836  -6.770  -1.714  1.00  0.00           H  
ATOM    476  HA  GLU A 578      -1.363  -7.493  -0.538  1.00  0.00           H  
ATOM    477  HB2 GLU A 578      -1.411  -9.409  -2.161  1.00  0.00           H  
ATOM    478  HB3 GLU A 578      -2.824  -9.265  -1.127  1.00  0.00           H  
ATOM    479  HG2 GLU A 578      -4.071  -8.256  -2.954  1.00  0.00           H  
ATOM    480  HG3 GLU A 578      -2.649  -8.369  -3.994  1.00  0.00           H  
ATOM    481  N   ASP A 579      -1.241  -5.923  -3.340  1.00  0.00           N  
ATOM    482  CA  ASP A 579      -0.341  -5.213  -4.242  1.00  0.00           C  
ATOM    483  C   ASP A 579       0.589  -4.334  -3.435  1.00  0.00           C  
ATOM    484  O   ASP A 579       1.805  -4.429  -3.537  1.00  0.00           O  
ATOM    485  CB  ASP A 579      -1.121  -4.312  -5.198  1.00  0.00           C  
ATOM    486  CG  ASP A 579      -0.455  -4.171  -6.548  1.00  0.00           C  
ATOM    487  OD1 ASP A 579      -0.713  -5.013  -7.437  1.00  0.00           O  
ATOM    488  OD2 ASP A 579       0.319  -3.208  -6.736  1.00  0.00           O  
ATOM    489  H   ASP A 579      -2.200  -5.721  -3.368  1.00  0.00           H  
ATOM    490  HA  ASP A 579       0.234  -5.933  -4.803  1.00  0.00           H  
ATOM    491  HB2 ASP A 579      -2.120  -4.700  -5.333  1.00  0.00           H  
ATOM    492  HB3 ASP A 579      -1.183  -3.325  -4.753  1.00  0.00           H  
ATOM    493  N   LEU A 580      -0.017  -3.484  -2.620  1.00  0.00           N  
ATOM    494  CA  LEU A 580       0.709  -2.519  -1.812  1.00  0.00           C  
ATOM    495  C   LEU A 580       1.461  -3.206  -0.686  1.00  0.00           C  
ATOM    496  O   LEU A 580       2.494  -2.722  -0.238  1.00  0.00           O  
ATOM    497  CB  LEU A 580      -0.264  -1.498  -1.236  1.00  0.00           C  
ATOM    498  CG  LEU A 580      -1.122  -0.784  -2.271  1.00  0.00           C  
ATOM    499  CD1 LEU A 580      -2.225  -0.006  -1.582  1.00  0.00           C  
ATOM    500  CD2 LEU A 580      -0.261   0.128  -3.134  1.00  0.00           C  
ATOM    501  H   LEU A 580      -1.000  -3.501  -2.567  1.00  0.00           H  
ATOM    502  HA  LEU A 580       1.416  -2.011  -2.451  1.00  0.00           H  
ATOM    503  HB2 LEU A 580      -0.919  -2.007  -0.546  1.00  0.00           H  
ATOM    504  HB3 LEU A 580       0.301  -0.755  -0.694  1.00  0.00           H  
ATOM    505  HG  LEU A 580      -1.586  -1.519  -2.914  1.00  0.00           H  
ATOM    506 HD11 LEU A 580      -2.831   0.492  -2.323  1.00  0.00           H  
ATOM    507 HD12 LEU A 580      -1.788   0.729  -0.922  1.00  0.00           H  
ATOM    508 HD13 LEU A 580      -2.840  -0.685  -1.009  1.00  0.00           H  
ATOM    509 HD21 LEU A 580      -0.874   0.587  -3.896  1.00  0.00           H  
ATOM    510 HD22 LEU A 580       0.523  -0.453  -3.605  1.00  0.00           H  
ATOM    511 HD23 LEU A 580       0.182   0.895  -2.516  1.00  0.00           H  
ATOM    512  N   GLU A 581       0.931  -4.327  -0.227  1.00  0.00           N  
ATOM    513  CA  GLU A 581       1.586  -5.114   0.802  1.00  0.00           C  
ATOM    514  C   GLU A 581       2.886  -5.680   0.254  1.00  0.00           C  
ATOM    515  O   GLU A 581       3.952  -5.501   0.840  1.00  0.00           O  
ATOM    516  CB  GLU A 581       0.682  -6.252   1.260  1.00  0.00           C  
ATOM    517  CG  GLU A 581       1.108  -6.850   2.586  1.00  0.00           C  
ATOM    518  CD  GLU A 581       0.480  -8.201   2.847  1.00  0.00           C  
ATOM    519  OE1 GLU A 581      -0.685  -8.247   3.292  1.00  0.00           O  
ATOM    520  OE2 GLU A 581       1.148  -9.224   2.604  1.00  0.00           O  
ATOM    521  H   GLU A 581       0.064  -4.627  -0.580  1.00  0.00           H  
ATOM    522  HA  GLU A 581       1.805  -4.468   1.639  1.00  0.00           H  
ATOM    523  HB2 GLU A 581      -0.326  -5.880   1.357  1.00  0.00           H  
ATOM    524  HB3 GLU A 581       0.698  -7.034   0.514  1.00  0.00           H  
ATOM    525  HG2 GLU A 581       2.179  -6.958   2.582  1.00  0.00           H  
ATOM    526  HG3 GLU A 581       0.818  -6.175   3.377  1.00  0.00           H  
ATOM    527  N   ALA A 582       2.781  -6.346  -0.889  1.00  0.00           N  
ATOM    528  CA  ALA A 582       3.944  -6.895  -1.574  1.00  0.00           C  
ATOM    529  C   ALA A 582       4.866  -5.779  -2.037  1.00  0.00           C  
ATOM    530  O   ALA A 582       6.082  -5.946  -2.090  1.00  0.00           O  
ATOM    531  CB  ALA A 582       3.507  -7.741  -2.759  1.00  0.00           C  
ATOM    532  H   ALA A 582       1.889  -6.476  -1.286  1.00  0.00           H  
ATOM    533  HA  ALA A 582       4.481  -7.531  -0.880  1.00  0.00           H  
ATOM    534  HB1 ALA A 582       2.858  -8.531  -2.416  1.00  0.00           H  
ATOM    535  HB2 ALA A 582       4.375  -8.170  -3.235  1.00  0.00           H  
ATOM    536  HB3 ALA A 582       2.975  -7.121  -3.467  1.00  0.00           H  
ATOM    537  N   LYS A 583       4.276  -4.634  -2.360  1.00  0.00           N  
ATOM    538  CA  LYS A 583       5.037  -3.473  -2.789  1.00  0.00           C  
ATOM    539  C   LYS A 583       5.872  -2.952  -1.627  1.00  0.00           C  
ATOM    540  O   LYS A 583       7.073  -2.719  -1.761  1.00  0.00           O  
ATOM    541  CB  LYS A 583       4.109  -2.363  -3.297  1.00  0.00           C  
ATOM    542  CG  LYS A 583       4.872  -1.155  -3.806  1.00  0.00           C  
ATOM    543  CD  LYS A 583       3.968   0.012  -4.148  1.00  0.00           C  
ATOM    544  CE  LYS A 583       4.802   1.241  -4.467  1.00  0.00           C  
ATOM    545  NZ  LYS A 583       3.984   2.392  -4.924  1.00  0.00           N  
ATOM    546  H   LYS A 583       3.295  -4.572  -2.308  1.00  0.00           H  
ATOM    547  HA  LYS A 583       5.697  -3.779  -3.587  1.00  0.00           H  
ATOM    548  HB2 LYS A 583       3.499  -2.753  -4.102  1.00  0.00           H  
ATOM    549  HB3 LYS A 583       3.466  -2.047  -2.490  1.00  0.00           H  
ATOM    550  HG2 LYS A 583       5.570  -0.839  -3.047  1.00  0.00           H  
ATOM    551  HG3 LYS A 583       5.415  -1.440  -4.693  1.00  0.00           H  
ATOM    552  HD2 LYS A 583       3.369  -0.245  -5.010  1.00  0.00           H  
ATOM    553  HD3 LYS A 583       3.328   0.226  -3.307  1.00  0.00           H  
ATOM    554  HE2 LYS A 583       5.339   1.531  -3.577  1.00  0.00           H  
ATOM    555  HE3 LYS A 583       5.510   0.982  -5.241  1.00  0.00           H  
ATOM    556  HZ1 LYS A 583       3.536   2.171  -5.840  1.00  0.00           H  
ATOM    557  HZ2 LYS A 583       4.597   3.230  -5.044  1.00  0.00           H  
ATOM    558  HZ3 LYS A 583       3.239   2.611  -4.226  1.00  0.00           H  
ATOM    559  N   LEU A 584       5.218  -2.787  -0.486  1.00  0.00           N  
ATOM    560  CA  LEU A 584       5.873  -2.362   0.736  1.00  0.00           C  
ATOM    561  C   LEU A 584       6.954  -3.370   1.111  1.00  0.00           C  
ATOM    562  O   LEU A 584       8.091  -2.999   1.381  1.00  0.00           O  
ATOM    563  CB  LEU A 584       4.819  -2.213   1.851  1.00  0.00           C  
ATOM    564  CG  LEU A 584       5.314  -1.678   3.202  1.00  0.00           C  
ATOM    565  CD1 LEU A 584       5.943  -2.788   4.028  1.00  0.00           C  
ATOM    566  CD2 LEU A 584       6.299  -0.536   2.992  1.00  0.00           C  
ATOM    567  H   LEU A 584       4.248  -2.957  -0.466  1.00  0.00           H  
ATOM    568  HA  LEU A 584       6.336  -1.404   0.553  1.00  0.00           H  
ATOM    569  HB2 LEU A 584       4.050  -1.543   1.493  1.00  0.00           H  
ATOM    570  HB3 LEU A 584       4.371  -3.182   2.019  1.00  0.00           H  
ATOM    571  HG  LEU A 584       4.470  -1.292   3.756  1.00  0.00           H  
ATOM    572 HD11 LEU A 584       5.203  -3.548   4.233  1.00  0.00           H  
ATOM    573 HD12 LEU A 584       6.312  -2.382   4.957  1.00  0.00           H  
ATOM    574 HD13 LEU A 584       6.761  -3.226   3.474  1.00  0.00           H  
ATOM    575 HD21 LEU A 584       7.137  -0.890   2.406  1.00  0.00           H  
ATOM    576 HD22 LEU A 584       6.653  -0.183   3.950  1.00  0.00           H  
ATOM    577 HD23 LEU A 584       5.809   0.272   2.469  1.00  0.00           H  
ATOM    578  N   GLU A 585       6.586  -4.643   1.097  1.00  0.00           N  
ATOM    579  CA  GLU A 585       7.513  -5.729   1.391  1.00  0.00           C  
ATOM    580  C   GLU A 585       8.734  -5.676   0.461  1.00  0.00           C  
ATOM    581  O   GLU A 585       9.867  -5.914   0.886  1.00  0.00           O  
ATOM    582  CB  GLU A 585       6.769  -7.061   1.250  1.00  0.00           C  
ATOM    583  CG  GLU A 585       7.613  -8.290   1.532  1.00  0.00           C  
ATOM    584  CD  GLU A 585       8.198  -8.301   2.931  1.00  0.00           C  
ATOM    585  OE1 GLU A 585       7.441  -8.527   3.897  1.00  0.00           O  
ATOM    586  OE2 GLU A 585       9.423  -8.101   3.070  1.00  0.00           O  
ATOM    587  H   GLU A 585       5.646  -4.867   0.893  1.00  0.00           H  
ATOM    588  HA  GLU A 585       7.845  -5.618   2.410  1.00  0.00           H  
ATOM    589  HB2 GLU A 585       5.936  -7.062   1.939  1.00  0.00           H  
ATOM    590  HB3 GLU A 585       6.385  -7.136   0.244  1.00  0.00           H  
ATOM    591  HG2 GLU A 585       6.996  -9.168   1.412  1.00  0.00           H  
ATOM    592  HG3 GLU A 585       8.419  -8.320   0.817  1.00  0.00           H  
ATOM    593  N   ALA A 586       8.502  -5.324  -0.796  1.00  0.00           N  
ATOM    594  CA  ALA A 586       9.568  -5.241  -1.788  1.00  0.00           C  
ATOM    595  C   ALA A 586      10.486  -4.054  -1.514  1.00  0.00           C  
ATOM    596  O   ALA A 586      11.705  -4.141  -1.664  1.00  0.00           O  
ATOM    597  CB  ALA A 586       8.972  -5.127  -3.180  1.00  0.00           C  
ATOM    598  H   ALA A 586       7.582  -5.116  -1.069  1.00  0.00           H  
ATOM    599  HA  ALA A 586      10.145  -6.152  -1.740  1.00  0.00           H  
ATOM    600  HB1 ALA A 586       8.338  -5.980  -3.373  1.00  0.00           H  
ATOM    601  HB2 ALA A 586       9.769  -5.099  -3.908  1.00  0.00           H  
ATOM    602  HB3 ALA A 586       8.389  -4.220  -3.249  1.00  0.00           H  
ATOM    603  N   LEU A 587       9.890  -2.950  -1.110  1.00  0.00           N  
ATOM    604  CA  LEU A 587      10.633  -1.729  -0.858  1.00  0.00           C  
ATOM    605  C   LEU A 587      11.327  -1.777   0.500  1.00  0.00           C  
ATOM    606  O   LEU A 587      12.458  -1.328   0.642  1.00  0.00           O  
ATOM    607  CB  LEU A 587       9.692  -0.527  -0.948  1.00  0.00           C  
ATOM    608  CG  LEU A 587       9.058  -0.320  -2.327  1.00  0.00           C  
ATOM    609  CD1 LEU A 587       7.899   0.658  -2.245  1.00  0.00           C  
ATOM    610  CD2 LEU A 587      10.096   0.178  -3.323  1.00  0.00           C  
ATOM    611  H   LEU A 587       8.915  -2.953  -0.983  1.00  0.00           H  
ATOM    612  HA  LEU A 587      11.386  -1.640  -1.626  1.00  0.00           H  
ATOM    613  HB2 LEU A 587       8.900  -0.659  -0.225  1.00  0.00           H  
ATOM    614  HB3 LEU A 587      10.248   0.362  -0.694  1.00  0.00           H  
ATOM    615  HG  LEU A 587       8.674  -1.263  -2.687  1.00  0.00           H  
ATOM    616 HD11 LEU A 587       8.261   1.615  -1.903  1.00  0.00           H  
ATOM    617 HD12 LEU A 587       7.161   0.283  -1.551  1.00  0.00           H  
ATOM    618 HD13 LEU A 587       7.450   0.771  -3.221  1.00  0.00           H  
ATOM    619 HD21 LEU A 587       9.641   0.276  -4.298  1.00  0.00           H  
ATOM    620 HD22 LEU A 587      10.914  -0.526  -3.375  1.00  0.00           H  
ATOM    621 HD23 LEU A 587      10.467   1.141  -3.002  1.00  0.00           H  
ATOM    622  N   GLN A 588      10.665  -2.366   1.483  1.00  0.00           N  
ATOM    623  CA  GLN A 588      11.197  -2.429   2.839  1.00  0.00           C  
ATOM    624  C   GLN A 588      12.428  -3.319   2.927  1.00  0.00           C  
ATOM    625  O   GLN A 588      13.277  -3.110   3.784  1.00  0.00           O  
ATOM    626  CB  GLN A 588      10.127  -2.936   3.806  1.00  0.00           C  
ATOM    627  CG  GLN A 588       9.294  -1.835   4.441  1.00  0.00           C  
ATOM    628  CD  GLN A 588      10.035  -1.090   5.537  1.00  0.00           C  
ATOM    629  OE1 GLN A 588       9.779   0.089   5.789  1.00  0.00           O  
ATOM    630  NE2 GLN A 588      10.950  -1.774   6.208  1.00  0.00           N  
ATOM    631  H   GLN A 588       9.786  -2.772   1.295  1.00  0.00           H  
ATOM    632  HA  GLN A 588      11.478  -1.428   3.129  1.00  0.00           H  
ATOM    633  HB2 GLN A 588       9.460  -3.597   3.271  1.00  0.00           H  
ATOM    634  HB3 GLN A 588      10.611  -3.493   4.596  1.00  0.00           H  
ATOM    635  HG2 GLN A 588       9.014  -1.126   3.674  1.00  0.00           H  
ATOM    636  HG3 GLN A 588       8.402  -2.276   4.864  1.00  0.00           H  
ATOM    637 HE21 GLN A 588      11.094  -2.716   5.967  1.00  0.00           H  
ATOM    638 HE22 GLN A 588      11.446  -1.315   6.919  1.00  0.00           H  
ATOM    639  N   THR A 589      12.538  -4.300   2.041  1.00  0.00           N  
ATOM    640  CA  THR A 589      13.645  -5.244   2.108  1.00  0.00           C  
ATOM    641  C   THR A 589      14.907  -4.671   1.463  1.00  0.00           C  
ATOM    642  O   THR A 589      16.021  -5.040   1.831  1.00  0.00           O  
ATOM    643  CB  THR A 589      13.267  -6.601   1.464  1.00  0.00           C  
ATOM    644  OG1 THR A 589      14.176  -7.624   1.893  1.00  0.00           O  
ATOM    645  CG2 THR A 589      13.278  -6.518  -0.057  1.00  0.00           C  
ATOM    646  H   THR A 589      11.858  -4.396   1.337  1.00  0.00           H  
ATOM    647  HA  THR A 589      13.860  -5.416   3.158  1.00  0.00           H  
ATOM    648  HB  THR A 589      12.266  -6.861   1.784  1.00  0.00           H  
ATOM    649  HG1 THR A 589      14.093  -7.738   2.855  1.00  0.00           H  
ATOM    650 HG21 THR A 589      13.028  -7.483  -0.473  1.00  0.00           H  
ATOM    651 HG22 THR A 589      14.262  -6.226  -0.394  1.00  0.00           H  
ATOM    652 HG23 THR A 589      12.554  -5.788  -0.382  1.00  0.00           H  
ATOM    653  N   GLN A 590      14.741  -3.750   0.523  1.00  0.00           N  
ATOM    654  CA  GLN A 590      15.889  -3.089  -0.079  1.00  0.00           C  
ATOM    655  C   GLN A 590      16.322  -1.923   0.801  1.00  0.00           C  
ATOM    656  O   GLN A 590      17.479  -1.516   0.789  1.00  0.00           O  
ATOM    657  CB  GLN A 590      15.574  -2.628  -1.504  1.00  0.00           C  
ATOM    658  CG  GLN A 590      14.413  -1.659  -1.603  1.00  0.00           C  
ATOM    659  CD  GLN A 590      13.984  -1.425  -3.034  1.00  0.00           C  
ATOM    660  OE1 GLN A 590      14.491  -0.530  -3.707  1.00  0.00           O  
ATOM    661  NE2 GLN A 590      13.052  -2.233  -3.512  1.00  0.00           N  
ATOM    662  H   GLN A 590      13.835  -3.511   0.232  1.00  0.00           H  
ATOM    663  HA  GLN A 590      16.694  -3.808  -0.115  1.00  0.00           H  
ATOM    664  HB2 GLN A 590      16.449  -2.145  -1.914  1.00  0.00           H  
ATOM    665  HB3 GLN A 590      15.342  -3.494  -2.107  1.00  0.00           H  
ATOM    666  HG2 GLN A 590      13.576  -2.059  -1.050  1.00  0.00           H  
ATOM    667  HG3 GLN A 590      14.711  -0.714  -1.172  1.00  0.00           H  
ATOM    668 HE21 GLN A 590      12.692  -2.930  -2.920  1.00  0.00           H  
ATOM    669 HE22 GLN A 590      12.763  -2.110  -4.441  1.00  0.00           H  
ATOM    670  N   VAL A 591      15.371  -1.414   1.580  1.00  0.00           N  
ATOM    671  CA  VAL A 591      15.638  -0.382   2.577  1.00  0.00           C  
ATOM    672  C   VAL A 591      16.154  -1.024   3.871  1.00  0.00           C  
ATOM    673  O   VAL A 591      16.769  -0.367   4.713  1.00  0.00           O  
ATOM    674  CB  VAL A 591      14.353   0.441   2.858  1.00  0.00           C  
ATOM    675  CG1 VAL A 591      14.560   1.466   3.957  1.00  0.00           C  
ATOM    676  CG2 VAL A 591      13.879   1.135   1.591  1.00  0.00           C  
ATOM    677  H   VAL A 591      14.450  -1.735   1.470  1.00  0.00           H  
ATOM    678  HA  VAL A 591      16.398   0.282   2.185  1.00  0.00           H  
ATOM    679  HB  VAL A 591      13.577  -0.240   3.175  1.00  0.00           H  
ATOM    680 HG11 VAL A 591      13.640   2.012   4.115  1.00  0.00           H  
ATOM    681 HG12 VAL A 591      15.342   2.151   3.669  1.00  0.00           H  
ATOM    682 HG13 VAL A 591      14.839   0.963   4.872  1.00  0.00           H  
ATOM    683 HG21 VAL A 591      12.981   1.695   1.802  1.00  0.00           H  
ATOM    684 HG22 VAL A 591      13.672   0.396   0.830  1.00  0.00           H  
ATOM    685 HG23 VAL A 591      14.650   1.808   1.240  1.00  0.00           H  
ATOM    686  N   ALA A 592      15.904  -2.323   4.006  1.00  0.00           N  
ATOM    687  CA  ALA A 592      16.370  -3.085   5.160  1.00  0.00           C  
ATOM    688  C   ALA A 592      17.890  -3.179   5.160  1.00  0.00           C  
ATOM    689  O   ALA A 592      18.523  -3.304   6.211  1.00  0.00           O  
ATOM    690  CB  ALA A 592      15.758  -4.478   5.165  1.00  0.00           C  
ATOM    691  H   ALA A 592      15.380  -2.779   3.317  1.00  0.00           H  
ATOM    692  HA  ALA A 592      16.046  -2.572   6.050  1.00  0.00           H  
ATOM    693  HB1 ALA A 592      16.056  -5.006   4.272  1.00  0.00           H  
ATOM    694  HB2 ALA A 592      14.681  -4.397   5.193  1.00  0.00           H  
ATOM    695  HB3 ALA A 592      16.101  -5.018   6.034  1.00  0.00           H  
ATOM    696  N   ASP A 593      18.461  -3.123   3.967  1.00  0.00           N  
ATOM    697  CA  ASP A 593      19.907  -3.145   3.798  1.00  0.00           C  
ATOM    698  C   ASP A 593      20.511  -1.827   4.267  1.00  0.00           C  
ATOM    699  O   ASP A 593      20.028  -0.751   3.915  1.00  0.00           O  
ATOM    700  CB  ASP A 593      20.255  -3.393   2.330  1.00  0.00           C  
ATOM    701  CG  ASP A 593      21.747  -3.363   2.076  1.00  0.00           C  
ATOM    702  OD1 ASP A 593      22.418  -4.386   2.310  1.00  0.00           O  
ATOM    703  OD2 ASP A 593      22.253  -2.316   1.641  1.00  0.00           O  
ATOM    704  H   ASP A 593      17.891  -3.058   3.174  1.00  0.00           H  
ATOM    705  HA  ASP A 593      20.303  -3.950   4.400  1.00  0.00           H  
ATOM    706  HB2 ASP A 593      19.880  -4.362   2.035  1.00  0.00           H  
ATOM    707  HB3 ASP A 593      19.790  -2.633   1.721  1.00  0.00           H  
ATOM    708  N   ALA A 594      21.571  -1.920   5.061  1.00  0.00           N  
ATOM    709  CA  ALA A 594      22.188  -0.742   5.663  1.00  0.00           C  
ATOM    710  C   ALA A 594      22.947   0.082   4.629  1.00  0.00           C  
ATOM    711  O   ALA A 594      23.168   1.280   4.815  1.00  0.00           O  
ATOM    712  CB  ALA A 594      23.117  -1.152   6.796  1.00  0.00           C  
ATOM    713  H   ALA A 594      21.952  -2.806   5.243  1.00  0.00           H  
ATOM    714  HA  ALA A 594      21.401  -0.132   6.080  1.00  0.00           H  
ATOM    715  HB1 ALA A 594      22.575  -1.759   7.505  1.00  0.00           H  
ATOM    716  HB2 ALA A 594      23.495  -0.269   7.290  1.00  0.00           H  
ATOM    717  HB3 ALA A 594      23.945  -1.719   6.395  1.00  0.00           H  
ATOM    718  N   SER A 595      23.330  -0.556   3.535  1.00  0.00           N  
ATOM    719  CA  SER A 595      24.088   0.113   2.495  1.00  0.00           C  
ATOM    720  C   SER A 595      23.159   0.817   1.516  1.00  0.00           C  
ATOM    721  O   SER A 595      23.610   1.567   0.650  1.00  0.00           O  
ATOM    722  CB  SER A 595      24.977  -0.894   1.769  1.00  0.00           C  
ATOM    723  OG  SER A 595      25.791  -1.593   2.697  1.00  0.00           O  
ATOM    724  H   SER A 595      23.086  -1.501   3.417  1.00  0.00           H  
ATOM    725  HA  SER A 595      24.715   0.853   2.969  1.00  0.00           H  
ATOM    726  HB2 SER A 595      24.357  -1.605   1.241  1.00  0.00           H  
ATOM    727  HB3 SER A 595      25.614  -0.376   1.068  1.00  0.00           H  
ATOM    728  HG  SER A 595      25.904  -1.049   3.497  1.00  0.00           H  
ATOM    729  N   PHE A 596      21.859   0.574   1.653  1.00  0.00           N  
ATOM    730  CA  PHE A 596      20.868   1.302   0.876  1.00  0.00           C  
ATOM    731  C   PHE A 596      21.003   2.796   1.138  1.00  0.00           C  
ATOM    732  O   PHE A 596      21.060   3.597   0.211  1.00  0.00           O  
ATOM    733  CB  PHE A 596      19.451   0.833   1.218  1.00  0.00           C  
ATOM    734  CG  PHE A 596      18.379   1.765   0.729  1.00  0.00           C  
ATOM    735  CD1 PHE A 596      18.008   1.790  -0.607  1.00  0.00           C  
ATOM    736  CD2 PHE A 596      17.751   2.628   1.611  1.00  0.00           C  
ATOM    737  CE1 PHE A 596      17.030   2.657  -1.049  1.00  0.00           C  
ATOM    738  CE2 PHE A 596      16.776   3.497   1.173  1.00  0.00           C  
ATOM    739  CZ  PHE A 596      16.413   3.512  -0.156  1.00  0.00           C  
ATOM    740  H   PHE A 596      21.564  -0.124   2.281  1.00  0.00           H  
ATOM    741  HA  PHE A 596      21.062   1.111  -0.169  1.00  0.00           H  
ATOM    742  HB2 PHE A 596      19.279  -0.134   0.767  1.00  0.00           H  
ATOM    743  HB3 PHE A 596      19.356   0.748   2.290  1.00  0.00           H  
ATOM    744  HD1 PHE A 596      18.492   1.122  -1.306  1.00  0.00           H  
ATOM    745  HD2 PHE A 596      18.034   2.617   2.652  1.00  0.00           H  
ATOM    746  HE1 PHE A 596      16.747   2.667  -2.090  1.00  0.00           H  
ATOM    747  HE2 PHE A 596      16.294   4.166   1.871  1.00  0.00           H  
ATOM    748  HZ  PHE A 596      15.650   4.192  -0.499  1.00  0.00           H  
ATOM    749  N   PHE A 597      21.086   3.158   2.412  1.00  0.00           N  
ATOM    750  CA  PHE A 597      21.229   4.557   2.810  1.00  0.00           C  
ATOM    751  C   PHE A 597      22.634   5.087   2.514  1.00  0.00           C  
ATOM    752  O   PHE A 597      22.972   6.216   2.879  1.00  0.00           O  
ATOM    753  CB  PHE A 597      20.913   4.722   4.294  1.00  0.00           C  
ATOM    754  CG  PHE A 597      19.485   4.423   4.652  1.00  0.00           C  
ATOM    755  CD1 PHE A 597      18.513   5.402   4.539  1.00  0.00           C  
ATOM    756  CD2 PHE A 597      19.119   3.166   5.109  1.00  0.00           C  
ATOM    757  CE1 PHE A 597      17.200   5.136   4.877  1.00  0.00           C  
ATOM    758  CE2 PHE A 597      17.808   2.894   5.446  1.00  0.00           C  
ATOM    759  CZ  PHE A 597      16.848   3.881   5.331  1.00  0.00           C  
ATOM    760  H   PHE A 597      21.035   2.466   3.106  1.00  0.00           H  
ATOM    761  HA  PHE A 597      20.518   5.136   2.239  1.00  0.00           H  
ATOM    762  HB2 PHE A 597      21.539   4.052   4.856  1.00  0.00           H  
ATOM    763  HB3 PHE A 597      21.126   5.739   4.591  1.00  0.00           H  
ATOM    764  HD1 PHE A 597      18.788   6.384   4.182  1.00  0.00           H  
ATOM    765  HD2 PHE A 597      19.870   2.395   5.196  1.00  0.00           H  
ATOM    766  HE1 PHE A 597      16.450   5.909   4.785  1.00  0.00           H  
ATOM    767  HE2 PHE A 597      17.535   1.912   5.803  1.00  0.00           H  
ATOM    768  HZ  PHE A 597      15.822   3.672   5.597  1.00  0.00           H  
ATOM    769  N   SER A 598      23.449   4.272   1.857  1.00  0.00           N  
ATOM    770  CA  SER A 598      24.762   4.710   1.408  1.00  0.00           C  
ATOM    771  C   SER A 598      24.633   5.301   0.007  1.00  0.00           C  
ATOM    772  O   SER A 598      25.567   5.902  -0.528  1.00  0.00           O  
ATOM    773  CB  SER A 598      25.753   3.539   1.417  1.00  0.00           C  
ATOM    774  OG  SER A 598      27.073   3.971   1.126  1.00  0.00           O  
ATOM    775  H   SER A 598      23.157   3.356   1.662  1.00  0.00           H  
ATOM    776  HA  SER A 598      25.107   5.477   2.085  1.00  0.00           H  
ATOM    777  HB2 SER A 598      25.749   3.074   2.392  1.00  0.00           H  
ATOM    778  HB3 SER A 598      25.455   2.816   0.673  1.00  0.00           H  
ATOM    779  HG  SER A 598      27.232   4.826   1.554  1.00  0.00           H  
ATOM    780  N   GLN A 599      23.453   5.130  -0.575  1.00  0.00           N  
ATOM    781  CA  GLN A 599      23.142   5.698  -1.873  1.00  0.00           C  
ATOM    782  C   GLN A 599      22.771   7.166  -1.734  1.00  0.00           C  
ATOM    783  O   GLN A 599      22.318   7.600  -0.674  1.00  0.00           O  
ATOM    784  CB  GLN A 599      21.987   4.928  -2.518  1.00  0.00           C  
ATOM    785  CG  GLN A 599      22.357   3.516  -2.922  1.00  0.00           C  
ATOM    786  CD  GLN A 599      21.146   2.631  -3.139  1.00  0.00           C  
ATOM    787  OE1 GLN A 599      20.079   3.099  -3.538  1.00  0.00           O  
ATOM    788  NE2 GLN A 599      21.307   1.342  -2.887  1.00  0.00           N  
ATOM    789  H   GLN A 599      22.765   4.602  -0.110  1.00  0.00           H  
ATOM    790  HA  GLN A 599      24.018   5.611  -2.498  1.00  0.00           H  
ATOM    791  HB2 GLN A 599      21.168   4.877  -1.817  1.00  0.00           H  
ATOM    792  HB3 GLN A 599      21.663   5.459  -3.401  1.00  0.00           H  
ATOM    793  HG2 GLN A 599      22.922   3.559  -3.839  1.00  0.00           H  
ATOM    794  HG3 GLN A 599      22.967   3.086  -2.145  1.00  0.00           H  
ATOM    795 HE21 GLN A 599      22.189   1.039  -2.572  1.00  0.00           H  
ATOM    796 HE22 GLN A 599      20.543   0.745  -3.020  1.00  0.00           H  
ATOM    797  N   PRO A 600      22.993   7.946  -2.799  1.00  0.00           N  
ATOM    798  CA  PRO A 600      22.599   9.358  -2.865  1.00  0.00           C  
ATOM    799  C   PRO A 600      21.150   9.593  -2.416  1.00  0.00           C  
ATOM    800  O   PRO A 600      20.282   8.729  -2.572  1.00  0.00           O  
ATOM    801  CB  PRO A 600      22.750   9.690  -4.349  1.00  0.00           C  
ATOM    802  CG  PRO A 600      23.798   8.755  -4.851  1.00  0.00           C  
ATOM    803  CD  PRO A 600      23.686   7.503  -4.022  1.00  0.00           C  
ATOM    804  HA  PRO A 600      23.261   9.983  -2.283  1.00  0.00           H  
ATOM    805  HB2 PRO A 600      21.807   9.532  -4.850  1.00  0.00           H  
ATOM    806  HB3 PRO A 600      23.054  10.720  -4.461  1.00  0.00           H  
ATOM    807  HG2 PRO A 600      23.618   8.529  -5.892  1.00  0.00           H  
ATOM    808  HG3 PRO A 600      24.775   9.199  -4.728  1.00  0.00           H  
ATOM    809  HD2 PRO A 600      23.105   6.751  -4.538  1.00  0.00           H  
ATOM    810  HD3 PRO A 600      24.669   7.120  -3.786  1.00  0.00           H  
ATOM    811  N   HIS A 601      20.915  10.783  -1.863  1.00  0.00           N  
ATOM    812  CA  HIS A 601      19.599  11.203  -1.370  1.00  0.00           C  
ATOM    813  C   HIS A 601      18.538  11.052  -2.449  1.00  0.00           C  
ATOM    814  O   HIS A 601      17.411  10.674  -2.167  1.00  0.00           O  
ATOM    815  CB  HIS A 601      19.680  12.669  -0.917  1.00  0.00           C  
ATOM    816  CG  HIS A 601      18.425  13.253  -0.334  1.00  0.00           C  
ATOM    817  ND1 HIS A 601      18.169  13.293   1.023  1.00  0.00           N  
ATOM    818  CD2 HIS A 601      17.383  13.886  -0.925  1.00  0.00           C  
ATOM    819  CE1 HIS A 601      17.030  13.923   1.236  1.00  0.00           C  
ATOM    820  NE2 HIS A 601      16.534  14.293   0.073  1.00  0.00           N  
ATOM    821  H   HIS A 601      21.669  11.415  -1.781  1.00  0.00           H  
ATOM    822  HA  HIS A 601      19.336  10.580  -0.525  1.00  0.00           H  
ATOM    823  HB2 HIS A 601      20.447  12.759  -0.175  1.00  0.00           H  
ATOM    824  HB3 HIS A 601      19.948  13.273  -1.769  1.00  0.00           H  
ATOM    825  HD1 HIS A 601      18.741  12.912   1.733  1.00  0.00           H  
ATOM    826  HD2 HIS A 601      17.244  14.037  -1.986  1.00  0.00           H  
ATOM    827  HE1 HIS A 601      16.582  14.109   2.201  1.00  0.00           H  
ATOM    828  HE2 HIS A 601      15.753  14.888  -0.047  1.00  0.00           H  
ATOM    829  N   GLU A 602      18.910  11.343  -3.684  1.00  0.00           N  
ATOM    830  CA  GLU A 602      17.976  11.280  -4.797  1.00  0.00           C  
ATOM    831  C   GLU A 602      17.565   9.840  -5.108  1.00  0.00           C  
ATOM    832  O   GLU A 602      16.435   9.594  -5.526  1.00  0.00           O  
ATOM    833  CB  GLU A 602      18.594  11.944  -6.019  1.00  0.00           C  
ATOM    834  CG  GLU A 602      18.900  13.413  -5.793  1.00  0.00           C  
ATOM    835  CD  GLU A 602      19.703  14.025  -6.918  1.00  0.00           C  
ATOM    836  OE1 GLU A 602      19.167  14.148  -8.042  1.00  0.00           O  
ATOM    837  OE2 GLU A 602      20.877  14.382  -6.685  1.00  0.00           O  
ATOM    838  H   GLU A 602      19.842  11.620  -3.850  1.00  0.00           H  
ATOM    839  HA  GLU A 602      17.093  11.835  -4.512  1.00  0.00           H  
ATOM    840  HB2 GLU A 602      19.515  11.437  -6.266  1.00  0.00           H  
ATOM    841  HB3 GLU A 602      17.908  11.861  -6.849  1.00  0.00           H  
ATOM    842  HG2 GLU A 602      17.968  13.951  -5.706  1.00  0.00           H  
ATOM    843  HG3 GLU A 602      19.460  13.514  -4.872  1.00  0.00           H  
ATOM    844  N   GLN A 603      18.477   8.896  -4.881  1.00  0.00           N  
ATOM    845  CA  GLN A 603      18.179   7.476  -5.082  1.00  0.00           C  
ATOM    846  C   GLN A 603      17.325   6.978  -3.942  1.00  0.00           C  
ATOM    847  O   GLN A 603      16.256   6.399  -4.132  1.00  0.00           O  
ATOM    848  CB  GLN A 603      19.456   6.633  -5.092  1.00  0.00           C  
ATOM    849  CG  GLN A 603      20.599   7.241  -5.867  1.00  0.00           C  
ATOM    850  CD  GLN A 603      20.303   7.362  -7.348  1.00  0.00           C  
ATOM    851  OE1 GLN A 603      19.793   8.383  -7.809  1.00  0.00           O  
ATOM    852  NE2 GLN A 603      20.614   6.321  -8.103  1.00  0.00           N  
ATOM    853  H   GLN A 603      19.366   9.159  -4.564  1.00  0.00           H  
ATOM    854  HA  GLN A 603      17.651   7.354  -6.017  1.00  0.00           H  
ATOM    855  HB2 GLN A 603      19.784   6.489  -4.072  1.00  0.00           H  
ATOM    856  HB3 GLN A 603      19.231   5.668  -5.523  1.00  0.00           H  
ATOM    857  HG2 GLN A 603      20.793   8.223  -5.466  1.00  0.00           H  
ATOM    858  HG3 GLN A 603      21.472   6.620  -5.729  1.00  0.00           H  
ATOM    859 HE21 GLN A 603      21.017   5.539  -7.670  1.00  0.00           H  
ATOM    860 HE22 GLN A 603      20.416   6.370  -9.068  1.00  0.00           H  
ATOM    861  N   THR A 604      17.821   7.228  -2.748  1.00  0.00           N  
ATOM    862  CA  THR A 604      17.227   6.709  -1.544  1.00  0.00           C  
ATOM    863  C   THR A 604      15.840   7.284  -1.311  1.00  0.00           C  
ATOM    864  O   THR A 604      14.905   6.541  -1.046  1.00  0.00           O  
ATOM    865  CB  THR A 604      18.136   6.984  -0.341  1.00  0.00           C  
ATOM    866  OG1 THR A 604      18.507   8.368  -0.313  1.00  0.00           O  
ATOM    867  CG2 THR A 604      19.390   6.131  -0.426  1.00  0.00           C  
ATOM    868  H   THR A 604      18.624   7.789  -2.677  1.00  0.00           H  
ATOM    869  HA  THR A 604      17.141   5.638  -1.658  1.00  0.00           H  
ATOM    870  HB  THR A 604      17.599   6.736   0.560  1.00  0.00           H  
ATOM    871  HG1 THR A 604      19.396   8.464  -0.679  1.00  0.00           H  
ATOM    872 HG21 THR A 604      19.113   5.087  -0.436  1.00  0.00           H  
ATOM    873 HG22 THR A 604      20.023   6.329   0.430  1.00  0.00           H  
ATOM    874 HG23 THR A 604      19.929   6.369  -1.341  1.00  0.00           H  
ATOM    875  N   GLN A 605      15.705   8.596  -1.439  1.00  0.00           N  
ATOM    876  CA  GLN A 605      14.415   9.255  -1.271  1.00  0.00           C  
ATOM    877  C   GLN A 605      13.409   8.763  -2.300  1.00  0.00           C  
ATOM    878  O   GLN A 605      12.226   8.637  -2.003  1.00  0.00           O  
ATOM    879  CB  GLN A 605      14.573  10.769  -1.375  1.00  0.00           C  
ATOM    880  CG  GLN A 605      15.128  11.396  -0.112  1.00  0.00           C  
ATOM    881  CD  GLN A 605      14.144  11.329   1.041  1.00  0.00           C  
ATOM    882  OE1 GLN A 605      14.531  11.214   2.202  1.00  0.00           O  
ATOM    883  NE2 GLN A 605      12.862  11.422   0.727  1.00  0.00           N  
ATOM    884  H   GLN A 605      16.497   9.141  -1.649  1.00  0.00           H  
ATOM    885  HA  GLN A 605      14.049   9.009  -0.287  1.00  0.00           H  
ATOM    886  HB2 GLN A 605      15.245  10.993  -2.190  1.00  0.00           H  
ATOM    887  HB3 GLN A 605      13.609  11.210  -1.579  1.00  0.00           H  
ATOM    888  HG2 GLN A 605      16.036  10.875   0.169  1.00  0.00           H  
ATOM    889  HG3 GLN A 605      15.361  12.431  -0.311  1.00  0.00           H  
ATOM    890 HE21 GLN A 605      12.621  11.533  -0.222  1.00  0.00           H  
ATOM    891 HE22 GLN A 605      12.198  11.377   1.448  1.00  0.00           H  
ATOM    892  N   LYS A 606      13.891   8.481  -3.501  1.00  0.00           N  
ATOM    893  CA  LYS A 606      13.065   7.922  -4.559  1.00  0.00           C  
ATOM    894  C   LYS A 606      12.431   6.614  -4.091  1.00  0.00           C  
ATOM    895  O   LYS A 606      11.262   6.340  -4.358  1.00  0.00           O  
ATOM    896  CB  LYS A 606      13.938   7.703  -5.800  1.00  0.00           C  
ATOM    897  CG  LYS A 606      13.183   7.264  -7.039  1.00  0.00           C  
ATOM    898  CD  LYS A 606      13.019   5.755  -7.088  1.00  0.00           C  
ATOM    899  CE  LYS A 606      12.402   5.305  -8.401  1.00  0.00           C  
ATOM    900  NZ  LYS A 606      12.219   3.830  -8.455  1.00  0.00           N  
ATOM    901  H   LYS A 606      14.830   8.660  -3.688  1.00  0.00           H  
ATOM    902  HA  LYS A 606      12.286   8.628  -4.793  1.00  0.00           H  
ATOM    903  HB2 LYS A 606      14.448   8.624  -6.027  1.00  0.00           H  
ATOM    904  HB3 LYS A 606      14.677   6.948  -5.572  1.00  0.00           H  
ATOM    905  HG2 LYS A 606      12.208   7.721  -7.024  1.00  0.00           H  
ATOM    906  HG3 LYS A 606      13.724   7.589  -7.916  1.00  0.00           H  
ATOM    907  HD2 LYS A 606      13.990   5.297  -6.980  1.00  0.00           H  
ATOM    908  HD3 LYS A 606      12.380   5.445  -6.275  1.00  0.00           H  
ATOM    909  HE2 LYS A 606      11.441   5.782  -8.514  1.00  0.00           H  
ATOM    910  HE3 LYS A 606      13.051   5.610  -9.209  1.00  0.00           H  
ATOM    911  HZ1 LYS A 606      11.754   3.561  -9.352  1.00  0.00           H  
ATOM    912  HZ2 LYS A 606      11.624   3.510  -7.661  1.00  0.00           H  
ATOM    913  HZ3 LYS A 606      13.138   3.348  -8.399  1.00  0.00           H  
ATOM    914  N   VAL A 607      13.213   5.824  -3.373  1.00  0.00           N  
ATOM    915  CA  VAL A 607      12.745   4.548  -2.852  1.00  0.00           C  
ATOM    916  C   VAL A 607      11.953   4.746  -1.559  1.00  0.00           C  
ATOM    917  O   VAL A 607      10.866   4.195  -1.394  1.00  0.00           O  
ATOM    918  CB  VAL A 607      13.923   3.588  -2.590  1.00  0.00           C  
ATOM    919  CG1 VAL A 607      13.424   2.244  -2.076  1.00  0.00           C  
ATOM    920  CG2 VAL A 607      14.752   3.405  -3.853  1.00  0.00           C  
ATOM    921  H   VAL A 607      14.134   6.111  -3.188  1.00  0.00           H  
ATOM    922  HA  VAL A 607      12.099   4.102  -3.593  1.00  0.00           H  
ATOM    923  HB  VAL A 607      14.558   4.028  -1.830  1.00  0.00           H  
ATOM    924 HG11 VAL A 607      12.902   2.387  -1.139  1.00  0.00           H  
ATOM    925 HG12 VAL A 607      14.263   1.582  -1.923  1.00  0.00           H  
ATOM    926 HG13 VAL A 607      12.750   1.810  -2.799  1.00  0.00           H  
ATOM    927 HG21 VAL A 607      15.575   2.733  -3.648  1.00  0.00           H  
ATOM    928 HG22 VAL A 607      15.140   4.363  -4.171  1.00  0.00           H  
ATOM    929 HG23 VAL A 607      14.133   2.990  -4.634  1.00  0.00           H  
ATOM    930  N   LEU A 608      12.503   5.553  -0.661  1.00  0.00           N  
ATOM    931  CA  LEU A 608      11.897   5.814   0.643  1.00  0.00           C  
ATOM    932  C   LEU A 608      10.499   6.401   0.502  1.00  0.00           C  
ATOM    933  O   LEU A 608       9.579   6.007   1.217  1.00  0.00           O  
ATOM    934  CB  LEU A 608      12.774   6.775   1.448  1.00  0.00           C  
ATOM    935  CG  LEU A 608      14.166   6.253   1.793  1.00  0.00           C  
ATOM    936  CD1 LEU A 608      14.999   7.342   2.445  1.00  0.00           C  
ATOM    937  CD2 LEU A 608      14.069   5.042   2.708  1.00  0.00           C  
ATOM    938  H   LEU A 608      13.356   5.994  -0.881  1.00  0.00           H  
ATOM    939  HA  LEU A 608      11.829   4.875   1.172  1.00  0.00           H  
ATOM    940  HB2 LEU A 608      12.888   7.687   0.879  1.00  0.00           H  
ATOM    941  HB3 LEU A 608      12.263   7.009   2.371  1.00  0.00           H  
ATOM    942  HG  LEU A 608      14.662   5.949   0.881  1.00  0.00           H  
ATOM    943 HD11 LEU A 608      14.507   7.684   3.345  1.00  0.00           H  
ATOM    944 HD12 LEU A 608      15.109   8.171   1.761  1.00  0.00           H  
ATOM    945 HD13 LEU A 608      15.973   6.951   2.695  1.00  0.00           H  
ATOM    946 HD21 LEU A 608      13.570   5.321   3.622  1.00  0.00           H  
ATOM    947 HD22 LEU A 608      15.063   4.683   2.935  1.00  0.00           H  
ATOM    948 HD23 LEU A 608      13.509   4.261   2.214  1.00  0.00           H  
ATOM    949  N   ALA A 609      10.351   7.341  -0.421  1.00  0.00           N  
ATOM    950  CA  ALA A 609       9.072   7.989  -0.657  1.00  0.00           C  
ATOM    951  C   ALA A 609       8.055   6.995  -1.204  1.00  0.00           C  
ATOM    952  O   ALA A 609       6.905   6.967  -0.766  1.00  0.00           O  
ATOM    953  CB  ALA A 609       9.249   9.162  -1.609  1.00  0.00           C  
ATOM    954  H   ALA A 609      11.130   7.607  -0.963  1.00  0.00           H  
ATOM    955  HA  ALA A 609       8.713   8.372   0.288  1.00  0.00           H  
ATOM    956  HB1 ALA A 609       9.515   8.793  -2.588  1.00  0.00           H  
ATOM    957  HB2 ALA A 609      10.035   9.809  -1.242  1.00  0.00           H  
ATOM    958  HB3 ALA A 609       8.325   9.717  -1.671  1.00  0.00           H  
ATOM    959  N   ASP A 610       8.493   6.167  -2.147  1.00  0.00           N  
ATOM    960  CA  ASP A 610       7.630   5.143  -2.730  1.00  0.00           C  
ATOM    961  C   ASP A 610       7.262   4.106  -1.676  1.00  0.00           C  
ATOM    962  O   ASP A 610       6.131   3.620  -1.630  1.00  0.00           O  
ATOM    963  CB  ASP A 610       8.322   4.478  -3.923  1.00  0.00           C  
ATOM    964  CG  ASP A 610       7.399   3.567  -4.713  1.00  0.00           C  
ATOM    965  OD1 ASP A 610       6.236   3.955  -4.967  1.00  0.00           O  
ATOM    966  OD2 ASP A 610       7.845   2.472  -5.124  1.00  0.00           O  
ATOM    967  H   ASP A 610       9.420   6.243  -2.458  1.00  0.00           H  
ATOM    968  HA  ASP A 610       6.728   5.626  -3.069  1.00  0.00           H  
ATOM    969  HB2 ASP A 610       8.690   5.245  -4.588  1.00  0.00           H  
ATOM    970  HB3 ASP A 610       9.154   3.891  -3.565  1.00  0.00           H  
ATOM    971  N   MET A 611       8.225   3.788  -0.815  1.00  0.00           N  
ATOM    972  CA  MET A 611       7.999   2.877   0.305  1.00  0.00           C  
ATOM    973  C   MET A 611       6.957   3.439   1.259  1.00  0.00           C  
ATOM    974  O   MET A 611       6.003   2.754   1.633  1.00  0.00           O  
ATOM    975  CB  MET A 611       9.308   2.627   1.058  1.00  0.00           C  
ATOM    976  CG  MET A 611       9.129   1.828   2.341  1.00  0.00           C  
ATOM    977  SD  MET A 611      10.688   1.508   3.185  1.00  0.00           S  
ATOM    978  CE  MET A 611      11.123   3.165   3.697  1.00  0.00           C  
ATOM    979  H   MET A 611       9.121   4.169  -0.944  1.00  0.00           H  
ATOM    980  HA  MET A 611       7.638   1.942  -0.092  1.00  0.00           H  
ATOM    981  HB2 MET A 611       9.982   2.085   0.413  1.00  0.00           H  
ATOM    982  HB3 MET A 611       9.754   3.578   1.312  1.00  0.00           H  
ATOM    983  HG2 MET A 611       8.488   2.390   3.004  1.00  0.00           H  
ATOM    984  HG3 MET A 611       8.657   0.890   2.104  1.00  0.00           H  
ATOM    985  HE1 MET A 611      12.037   3.138   4.271  1.00  0.00           H  
ATOM    986  HE2 MET A 611      10.330   3.574   4.306  1.00  0.00           H  
ATOM    987  HE3 MET A 611      11.261   3.786   2.824  1.00  0.00           H  
ATOM    988  N   ALA A 612       7.140   4.694   1.640  1.00  0.00           N  
ATOM    989  CA  ALA A 612       6.240   5.340   2.575  1.00  0.00           C  
ATOM    990  C   ALA A 612       4.852   5.489   1.968  1.00  0.00           C  
ATOM    991  O   ALA A 612       3.847   5.324   2.651  1.00  0.00           O  
ATOM    992  CB  ALA A 612       6.791   6.692   3.003  1.00  0.00           C  
ATOM    993  H   ALA A 612       7.904   5.197   1.281  1.00  0.00           H  
ATOM    994  HA  ALA A 612       6.172   4.708   3.451  1.00  0.00           H  
ATOM    995  HB1 ALA A 612       6.858   7.342   2.143  1.00  0.00           H  
ATOM    996  HB2 ALA A 612       7.772   6.561   3.433  1.00  0.00           H  
ATOM    997  HB3 ALA A 612       6.133   7.136   3.736  1.00  0.00           H  
ATOM    998  N   ALA A 613       4.802   5.789   0.676  1.00  0.00           N  
ATOM    999  CA  ALA A 613       3.531   5.919  -0.019  1.00  0.00           C  
ATOM   1000  C   ALA A 613       2.853   4.564  -0.182  1.00  0.00           C  
ATOM   1001  O   ALA A 613       1.633   4.482  -0.311  1.00  0.00           O  
ATOM   1002  CB  ALA A 613       3.718   6.576  -1.370  1.00  0.00           C  
ATOM   1003  H   ALA A 613       5.640   5.935   0.180  1.00  0.00           H  
ATOM   1004  HA  ALA A 613       2.897   6.557   0.577  1.00  0.00           H  
ATOM   1005  HB1 ALA A 613       4.209   7.530  -1.241  1.00  0.00           H  
ATOM   1006  HB2 ALA A 613       2.752   6.726  -1.829  1.00  0.00           H  
ATOM   1007  HB3 ALA A 613       4.324   5.939  -1.998  1.00  0.00           H  
ATOM   1008  N   ALA A 614       3.648   3.503  -0.188  1.00  0.00           N  
ATOM   1009  CA  ALA A 614       3.114   2.155  -0.298  1.00  0.00           C  
ATOM   1010  C   ALA A 614       2.280   1.808   0.925  1.00  0.00           C  
ATOM   1011  O   ALA A 614       1.125   1.410   0.803  1.00  0.00           O  
ATOM   1012  CB  ALA A 614       4.237   1.148  -0.485  1.00  0.00           C  
ATOM   1013  H   ALA A 614       4.621   3.632  -0.126  1.00  0.00           H  
ATOM   1014  HA  ALA A 614       2.479   2.121  -1.171  1.00  0.00           H  
ATOM   1015  HB1 ALA A 614       4.813   1.410  -1.360  1.00  0.00           H  
ATOM   1016  HB2 ALA A 614       3.819   0.161  -0.609  1.00  0.00           H  
ATOM   1017  HB3 ALA A 614       4.878   1.161   0.385  1.00  0.00           H  
ATOM   1018  N   GLU A 615       2.865   1.979   2.104  1.00  0.00           N  
ATOM   1019  CA  GLU A 615       2.151   1.730   3.351  1.00  0.00           C  
ATOM   1020  C   GLU A 615       1.045   2.764   3.552  1.00  0.00           C  
ATOM   1021  O   GLU A 615      -0.039   2.435   4.021  1.00  0.00           O  
ATOM   1022  CB  GLU A 615       3.120   1.730   4.537  1.00  0.00           C  
ATOM   1023  CG  GLU A 615       3.996   2.969   4.617  1.00  0.00           C  
ATOM   1024  CD  GLU A 615       4.863   2.992   5.854  1.00  0.00           C  
ATOM   1025  OE1 GLU A 615       5.865   2.250   5.898  1.00  0.00           O  
ATOM   1026  OE2 GLU A 615       4.545   3.751   6.793  1.00  0.00           O  
ATOM   1027  H   GLU A 615       3.801   2.277   2.136  1.00  0.00           H  
ATOM   1028  HA  GLU A 615       1.695   0.752   3.275  1.00  0.00           H  
ATOM   1029  HB2 GLU A 615       2.549   1.662   5.451  1.00  0.00           H  
ATOM   1030  HB3 GLU A 615       3.762   0.866   4.460  1.00  0.00           H  
ATOM   1031  HG2 GLU A 615       4.636   2.999   3.748  1.00  0.00           H  
ATOM   1032  HG3 GLU A 615       3.361   3.844   4.624  1.00  0.00           H  
ATOM   1033  N   GLN A 616       1.334   4.008   3.174  1.00  0.00           N  
ATOM   1034  CA  GLN A 616       0.353   5.093   3.200  1.00  0.00           C  
ATOM   1035  C   GLN A 616      -0.909   4.693   2.437  1.00  0.00           C  
ATOM   1036  O   GLN A 616      -2.026   4.786   2.957  1.00  0.00           O  
ATOM   1037  CB  GLN A 616       0.991   6.347   2.585  1.00  0.00           C  
ATOM   1038  CG  GLN A 616       0.029   7.464   2.210  1.00  0.00           C  
ATOM   1039  CD  GLN A 616      -0.639   8.125   3.402  1.00  0.00           C  
ATOM   1040  OE1 GLN A 616      -0.876   7.500   4.437  1.00  0.00           O  
ATOM   1041  NE2 GLN A 616      -0.937   9.406   3.267  1.00  0.00           N  
ATOM   1042  H   GLN A 616       2.249   4.209   2.876  1.00  0.00           H  
ATOM   1043  HA  GLN A 616       0.097   5.292   4.230  1.00  0.00           H  
ATOM   1044  HB2 GLN A 616       1.703   6.748   3.288  1.00  0.00           H  
ATOM   1045  HB3 GLN A 616       1.521   6.053   1.691  1.00  0.00           H  
ATOM   1046  HG2 GLN A 616       0.581   8.221   1.671  1.00  0.00           H  
ATOM   1047  HG3 GLN A 616      -0.731   7.055   1.562  1.00  0.00           H  
ATOM   1048 HE21 GLN A 616      -0.715   9.850   2.418  1.00  0.00           H  
ATOM   1049 HE22 GLN A 616      -1.367   9.865   4.023  1.00  0.00           H  
ATOM   1050  N   GLU A 617      -0.719   4.237   1.205  1.00  0.00           N  
ATOM   1051  CA  GLU A 617      -1.824   3.792   0.371  1.00  0.00           C  
ATOM   1052  C   GLU A 617      -2.446   2.525   0.954  1.00  0.00           C  
ATOM   1053  O   GLU A 617      -3.666   2.401   1.033  1.00  0.00           O  
ATOM   1054  CB  GLU A 617      -1.325   3.526  -1.051  1.00  0.00           C  
ATOM   1055  CG  GLU A 617      -2.427   3.224  -2.053  1.00  0.00           C  
ATOM   1056  CD  GLU A 617      -3.195   4.455  -2.473  1.00  0.00           C  
ATOM   1057  OE1 GLU A 617      -2.698   5.201  -3.347  1.00  0.00           O  
ATOM   1058  OE2 GLU A 617      -4.306   4.675  -1.953  1.00  0.00           O  
ATOM   1059  H   GLU A 617       0.197   4.198   0.845  1.00  0.00           H  
ATOM   1060  HA  GLU A 617      -2.568   4.573   0.351  1.00  0.00           H  
ATOM   1061  HB2 GLU A 617      -0.786   4.396  -1.396  1.00  0.00           H  
ATOM   1062  HB3 GLU A 617      -0.650   2.683  -1.028  1.00  0.00           H  
ATOM   1063  HG2 GLU A 617      -1.987   2.775  -2.930  1.00  0.00           H  
ATOM   1064  HG3 GLU A 617      -3.117   2.526  -1.603  1.00  0.00           H  
ATOM   1065  N   LEU A 618      -1.591   1.604   1.383  1.00  0.00           N  
ATOM   1066  CA  LEU A 618      -2.030   0.318   1.914  1.00  0.00           C  
ATOM   1067  C   LEU A 618      -2.977   0.490   3.099  1.00  0.00           C  
ATOM   1068  O   LEU A 618      -4.059  -0.092   3.120  1.00  0.00           O  
ATOM   1069  CB  LEU A 618      -0.817  -0.518   2.340  1.00  0.00           C  
ATOM   1070  CG  LEU A 618      -1.135  -1.905   2.905  1.00  0.00           C  
ATOM   1071  CD1 LEU A 618      -1.829  -2.763   1.866  1.00  0.00           C  
ATOM   1072  CD2 LEU A 618       0.136  -2.586   3.376  1.00  0.00           C  
ATOM   1073  H   LEU A 618      -0.627   1.790   1.329  1.00  0.00           H  
ATOM   1074  HA  LEU A 618      -2.552  -0.202   1.125  1.00  0.00           H  
ATOM   1075  HB2 LEU A 618      -0.176  -0.645   1.480  1.00  0.00           H  
ATOM   1076  HB3 LEU A 618      -0.275   0.034   3.093  1.00  0.00           H  
ATOM   1077  HG  LEU A 618      -1.795  -1.802   3.750  1.00  0.00           H  
ATOM   1078 HD11 LEU A 618      -1.137  -2.990   1.067  1.00  0.00           H  
ATOM   1079 HD12 LEU A 618      -2.679  -2.227   1.468  1.00  0.00           H  
ATOM   1080 HD13 LEU A 618      -2.165  -3.683   2.323  1.00  0.00           H  
ATOM   1081 HD21 LEU A 618       0.601  -1.990   4.145  1.00  0.00           H  
ATOM   1082 HD22 LEU A 618       0.814  -2.694   2.542  1.00  0.00           H  
ATOM   1083 HD23 LEU A 618      -0.107  -3.562   3.770  1.00  0.00           H  
ATOM   1084  N   GLU A 619      -2.576   1.295   4.074  1.00  0.00           N  
ATOM   1085  CA  GLU A 619      -3.354   1.435   5.294  1.00  0.00           C  
ATOM   1086  C   GLU A 619      -4.680   2.148   5.036  1.00  0.00           C  
ATOM   1087  O   GLU A 619      -5.713   1.746   5.576  1.00  0.00           O  
ATOM   1088  CB  GLU A 619      -2.552   2.158   6.383  1.00  0.00           C  
ATOM   1089  CG  GLU A 619      -2.142   3.577   6.020  1.00  0.00           C  
ATOM   1090  CD  GLU A 619      -1.476   4.301   7.170  1.00  0.00           C  
ATOM   1091  OE1 GLU A 619      -2.151   4.549   8.190  1.00  0.00           O  
ATOM   1092  OE2 GLU A 619      -0.273   4.621   7.063  1.00  0.00           O  
ATOM   1093  H   GLU A 619      -1.740   1.805   3.970  1.00  0.00           H  
ATOM   1094  HA  GLU A 619      -3.576   0.436   5.643  1.00  0.00           H  
ATOM   1095  HB2 GLU A 619      -3.149   2.201   7.281  1.00  0.00           H  
ATOM   1096  HB3 GLU A 619      -1.654   1.591   6.585  1.00  0.00           H  
ATOM   1097  HG2 GLU A 619      -1.450   3.536   5.192  1.00  0.00           H  
ATOM   1098  HG3 GLU A 619      -3.022   4.128   5.725  1.00  0.00           H  
ATOM   1099  N   GLN A 620      -4.664   3.187   4.198  1.00  0.00           N  
ATOM   1100  CA  GLN A 620      -5.887   3.931   3.913  1.00  0.00           C  
ATOM   1101  C   GLN A 620      -6.834   3.102   3.058  1.00  0.00           C  
ATOM   1102  O   GLN A 620      -8.053   3.177   3.208  1.00  0.00           O  
ATOM   1103  CB  GLN A 620      -5.594   5.269   3.227  1.00  0.00           C  
ATOM   1104  CG  GLN A 620      -4.932   5.150   1.865  1.00  0.00           C  
ATOM   1105  CD  GLN A 620      -4.703   6.501   1.222  1.00  0.00           C  
ATOM   1106  OE1 GLN A 620      -5.565   7.022   0.513  1.00  0.00           O  
ATOM   1107  NE2 GLN A 620      -3.536   7.076   1.456  1.00  0.00           N  
ATOM   1108  H   GLN A 620      -3.818   3.459   3.774  1.00  0.00           H  
ATOM   1109  HA  GLN A 620      -6.371   4.129   4.858  1.00  0.00           H  
ATOM   1110  HB2 GLN A 620      -6.527   5.795   3.096  1.00  0.00           H  
ATOM   1111  HB3 GLN A 620      -4.949   5.854   3.866  1.00  0.00           H  
ATOM   1112  HG2 GLN A 620      -3.980   4.657   1.981  1.00  0.00           H  
ATOM   1113  HG3 GLN A 620      -5.566   4.559   1.219  1.00  0.00           H  
ATOM   1114 HE21 GLN A 620      -2.895   6.601   2.029  1.00  0.00           H  
ATOM   1115 HE22 GLN A 620      -3.357   7.946   1.045  1.00  0.00           H  
ATOM   1116  N   ALA A 621      -6.269   2.299   2.169  1.00  0.00           N  
ATOM   1117  CA  ALA A 621      -7.070   1.432   1.329  1.00  0.00           C  
ATOM   1118  C   ALA A 621      -7.661   0.298   2.156  1.00  0.00           C  
ATOM   1119  O   ALA A 621      -8.778  -0.149   1.909  1.00  0.00           O  
ATOM   1120  CB  ALA A 621      -6.245   0.881   0.175  1.00  0.00           C  
ATOM   1121  H   ALA A 621      -5.289   2.296   2.071  1.00  0.00           H  
ATOM   1122  HA  ALA A 621      -7.872   2.028   0.920  1.00  0.00           H  
ATOM   1123  HB1 ALA A 621      -5.865   1.700  -0.421  1.00  0.00           H  
ATOM   1124  HB2 ALA A 621      -6.866   0.246  -0.439  1.00  0.00           H  
ATOM   1125  HB3 ALA A 621      -5.419   0.307   0.566  1.00  0.00           H  
ATOM   1126  N   PHE A 622      -6.905  -0.147   3.153  1.00  0.00           N  
ATOM   1127  CA  PHE A 622      -7.359  -1.199   4.054  1.00  0.00           C  
ATOM   1128  C   PHE A 622      -8.599  -0.774   4.831  1.00  0.00           C  
ATOM   1129  O   PHE A 622      -9.591  -1.498   4.873  1.00  0.00           O  
ATOM   1130  CB  PHE A 622      -6.260  -1.572   5.039  1.00  0.00           C  
ATOM   1131  CG  PHE A 622      -5.704  -2.950   4.833  1.00  0.00           C  
ATOM   1132  CD1 PHE A 622      -6.479  -4.068   5.102  1.00  0.00           C  
ATOM   1133  CD2 PHE A 622      -4.412  -3.129   4.373  1.00  0.00           C  
ATOM   1134  CE1 PHE A 622      -5.972  -5.338   4.914  1.00  0.00           C  
ATOM   1135  CE2 PHE A 622      -3.900  -4.397   4.184  1.00  0.00           C  
ATOM   1136  CZ  PHE A 622      -4.681  -5.503   4.454  1.00  0.00           C  
ATOM   1137  H   PHE A 622      -6.006   0.233   3.276  1.00  0.00           H  
ATOM   1138  HA  PHE A 622      -7.599  -2.065   3.456  1.00  0.00           H  
ATOM   1139  HB2 PHE A 622      -5.448  -0.867   4.946  1.00  0.00           H  
ATOM   1140  HB3 PHE A 622      -6.661  -1.520   6.036  1.00  0.00           H  
ATOM   1141  HD1 PHE A 622      -7.489  -3.941   5.462  1.00  0.00           H  
ATOM   1142  HD2 PHE A 622      -3.800  -2.264   4.162  1.00  0.00           H  
ATOM   1143  HE1 PHE A 622      -6.585  -6.203   5.127  1.00  0.00           H  
ATOM   1144  HE2 PHE A 622      -2.890  -4.525   3.823  1.00  0.00           H  
ATOM   1145  HZ  PHE A 622      -4.281  -6.496   4.306  1.00  0.00           H  
ATOM   1146  N   GLU A 623      -8.538   0.399   5.450  1.00  0.00           N  
ATOM   1147  CA  GLU A 623      -9.669   0.906   6.222  1.00  0.00           C  
ATOM   1148  C   GLU A 623     -10.840   1.243   5.303  1.00  0.00           C  
ATOM   1149  O   GLU A 623     -11.999   1.178   5.712  1.00  0.00           O  
ATOM   1150  CB  GLU A 623      -9.259   2.114   7.066  1.00  0.00           C  
ATOM   1151  CG  GLU A 623      -8.478   3.161   6.300  1.00  0.00           C  
ATOM   1152  CD  GLU A 623      -7.911   4.234   7.202  1.00  0.00           C  
ATOM   1153  OE1 GLU A 623      -6.889   3.972   7.865  1.00  0.00           O  
ATOM   1154  OE2 GLU A 623      -8.482   5.344   7.255  1.00  0.00           O  
ATOM   1155  H   GLU A 623      -7.718   0.934   5.389  1.00  0.00           H  
ATOM   1156  HA  GLU A 623      -9.981   0.113   6.886  1.00  0.00           H  
ATOM   1157  HB2 GLU A 623     -10.151   2.580   7.462  1.00  0.00           H  
ATOM   1158  HB3 GLU A 623      -8.649   1.771   7.889  1.00  0.00           H  
ATOM   1159  HG2 GLU A 623      -7.659   2.673   5.789  1.00  0.00           H  
ATOM   1160  HG3 GLU A 623      -9.131   3.625   5.575  1.00  0.00           H  
ATOM   1161  N   ARG A 624     -10.528   1.596   4.059  1.00  0.00           N  
ATOM   1162  CA  ARG A 624     -11.542   1.718   3.019  1.00  0.00           C  
ATOM   1163  C   ARG A 624     -12.231   0.374   2.830  1.00  0.00           C  
ATOM   1164  O   ARG A 624     -13.454   0.279   2.880  1.00  0.00           O  
ATOM   1165  CB  ARG A 624     -10.896   2.166   1.702  1.00  0.00           C  
ATOM   1166  CG  ARG A 624     -11.810   2.141   0.486  1.00  0.00           C  
ATOM   1167  CD  ARG A 624     -12.826   3.264   0.520  1.00  0.00           C  
ATOM   1168  NE  ARG A 624     -13.367   3.547  -0.809  1.00  0.00           N  
ATOM   1169  CZ  ARG A 624     -13.955   4.697  -1.142  1.00  0.00           C  
ATOM   1170  NH1 ARG A 624     -14.138   5.650  -0.232  1.00  0.00           N  
ATOM   1171  NH2 ARG A 624     -14.357   4.900  -2.392  1.00  0.00           N  
ATOM   1172  H   ARG A 624      -9.590   1.786   3.837  1.00  0.00           H  
ATOM   1173  HA  ARG A 624     -12.268   2.453   3.333  1.00  0.00           H  
ATOM   1174  HB2 ARG A 624     -10.547   3.175   1.821  1.00  0.00           H  
ATOM   1175  HB3 ARG A 624     -10.048   1.527   1.499  1.00  0.00           H  
ATOM   1176  HG2 ARG A 624     -11.210   2.242  -0.406  1.00  0.00           H  
ATOM   1177  HG3 ARG A 624     -12.333   1.196   0.462  1.00  0.00           H  
ATOM   1178  HD2 ARG A 624     -13.635   2.983   1.177  1.00  0.00           H  
ATOM   1179  HD3 ARG A 624     -12.345   4.153   0.898  1.00  0.00           H  
ATOM   1180  HE  ARG A 624     -13.262   2.852  -1.497  1.00  0.00           H  
ATOM   1181 HH11 ARG A 624     -13.837   5.512   0.722  1.00  0.00           H  
ATOM   1182 HH12 ARG A 624     -14.572   6.523  -0.493  1.00  0.00           H  
ATOM   1183 HH21 ARG A 624     -14.219   4.184  -3.096  1.00  0.00           H  
ATOM   1184 HH22 ARG A 624     -14.791   5.769  -2.650  1.00  0.00           H  
ATOM   1185  N   TRP A 625     -11.418  -0.661   2.647  1.00  0.00           N  
ATOM   1186  CA  TRP A 625     -11.904  -2.016   2.435  1.00  0.00           C  
ATOM   1187  C   TRP A 625     -12.757  -2.493   3.605  1.00  0.00           C  
ATOM   1188  O   TRP A 625     -13.879  -2.964   3.414  1.00  0.00           O  
ATOM   1189  CB  TRP A 625     -10.724  -2.967   2.229  1.00  0.00           C  
ATOM   1190  CG  TRP A 625     -11.142  -4.398   2.128  1.00  0.00           C  
ATOM   1191  CD1 TRP A 625     -11.719  -5.008   1.056  1.00  0.00           C  
ATOM   1192  CD2 TRP A 625     -11.034  -5.391   3.152  1.00  0.00           C  
ATOM   1193  NE1 TRP A 625     -11.965  -6.329   1.346  1.00  0.00           N  
ATOM   1194  CE2 TRP A 625     -11.556  -6.586   2.629  1.00  0.00           C  
ATOM   1195  CE3 TRP A 625     -10.541  -5.384   4.459  1.00  0.00           C  
ATOM   1196  CZ2 TRP A 625     -11.603  -7.762   3.372  1.00  0.00           C  
ATOM   1197  CZ3 TRP A 625     -10.590  -6.550   5.194  1.00  0.00           C  
ATOM   1198  CH2 TRP A 625     -11.117  -7.725   4.650  1.00  0.00           C  
ATOM   1199  H   TRP A 625     -10.447  -0.505   2.652  1.00  0.00           H  
ATOM   1200  HA  TRP A 625     -12.511  -2.015   1.542  1.00  0.00           H  
ATOM   1201  HB2 TRP A 625     -10.211  -2.705   1.315  1.00  0.00           H  
ATOM   1202  HB3 TRP A 625     -10.040  -2.872   3.063  1.00  0.00           H  
ATOM   1203  HD1 TRP A 625     -11.942  -4.510   0.121  1.00  0.00           H  
ATOM   1204  HE1 TRP A 625     -12.370  -6.986   0.735  1.00  0.00           H  
ATOM   1205  HE3 TRP A 625     -10.129  -4.486   4.898  1.00  0.00           H  
ATOM   1206  HZ2 TRP A 625     -12.005  -8.678   2.967  1.00  0.00           H  
ATOM   1207  HZ3 TRP A 625     -10.219  -6.562   6.209  1.00  0.00           H  
ATOM   1208  HH2 TRP A 625     -11.137  -8.611   5.265  1.00  0.00           H  
ATOM   1209  N   GLU A 626     -12.222  -2.371   4.816  1.00  0.00           N  
ATOM   1210  CA  GLU A 626     -12.939  -2.801   6.010  1.00  0.00           C  
ATOM   1211  C   GLU A 626     -14.256  -2.045   6.146  1.00  0.00           C  
ATOM   1212  O   GLU A 626     -15.247  -2.596   6.613  1.00  0.00           O  
ATOM   1213  CB  GLU A 626     -12.094  -2.596   7.266  1.00  0.00           C  
ATOM   1214  CG  GLU A 626     -10.797  -3.390   7.277  1.00  0.00           C  
ATOM   1215  CD  GLU A 626     -10.051  -3.267   8.590  1.00  0.00           C  
ATOM   1216  OE1 GLU A 626      -9.405  -2.222   8.817  1.00  0.00           O  
ATOM   1217  OE2 GLU A 626     -10.110  -4.211   9.407  1.00  0.00           O  
ATOM   1218  H   GLU A 626     -11.318  -1.991   4.906  1.00  0.00           H  
ATOM   1219  HA  GLU A 626     -13.157  -3.854   5.900  1.00  0.00           H  
ATOM   1220  HB2 GLU A 626     -11.847  -1.548   7.352  1.00  0.00           H  
ATOM   1221  HB3 GLU A 626     -12.678  -2.891   8.125  1.00  0.00           H  
ATOM   1222  HG2 GLU A 626     -11.022  -4.432   7.103  1.00  0.00           H  
ATOM   1223  HG3 GLU A 626     -10.161  -3.024   6.484  1.00  0.00           H  
ATOM   1224  N   TYR A 627     -14.260  -0.782   5.737  1.00  0.00           N  
ATOM   1225  CA  TYR A 627     -15.484   0.007   5.722  1.00  0.00           C  
ATOM   1226  C   TYR A 627     -16.457  -0.549   4.695  1.00  0.00           C  
ATOM   1227  O   TYR A 627     -17.648  -0.670   4.965  1.00  0.00           O  
ATOM   1228  CB  TYR A 627     -15.172   1.482   5.433  1.00  0.00           C  
ATOM   1229  CG  TYR A 627     -16.323   2.254   4.816  1.00  0.00           C  
ATOM   1230  CD1 TYR A 627     -17.540   2.402   5.475  1.00  0.00           C  
ATOM   1231  CD2 TYR A 627     -16.188   2.833   3.560  1.00  0.00           C  
ATOM   1232  CE1 TYR A 627     -18.581   3.102   4.900  1.00  0.00           C  
ATOM   1233  CE2 TYR A 627     -17.226   3.535   2.981  1.00  0.00           C  
ATOM   1234  CZ  TYR A 627     -18.420   3.664   3.655  1.00  0.00           C  
ATOM   1235  OH  TYR A 627     -19.458   4.370   3.087  1.00  0.00           O  
ATOM   1236  H   TYR A 627     -13.421  -0.370   5.437  1.00  0.00           H  
ATOM   1237  HA  TYR A 627     -15.935  -0.068   6.702  1.00  0.00           H  
ATOM   1238  HB2 TYR A 627     -14.906   1.971   6.357  1.00  0.00           H  
ATOM   1239  HB3 TYR A 627     -14.334   1.535   4.753  1.00  0.00           H  
ATOM   1240  HD1 TYR A 627     -17.670   1.959   6.451  1.00  0.00           H  
ATOM   1241  HD2 TYR A 627     -15.251   2.729   3.034  1.00  0.00           H  
ATOM   1242  HE1 TYR A 627     -19.518   3.205   5.428  1.00  0.00           H  
ATOM   1243  HE2 TYR A 627     -17.101   3.973   2.002  1.00  0.00           H  
ATOM   1244  HH  TYR A 627     -19.523   4.147   2.154  1.00  0.00           H  
ATOM   1245  N   LEU A 628     -15.941  -0.907   3.530  1.00  0.00           N  
ATOM   1246  CA  LEU A 628     -16.772  -1.410   2.445  1.00  0.00           C  
ATOM   1247  C   LEU A 628     -17.406  -2.746   2.821  1.00  0.00           C  
ATOM   1248  O   LEU A 628     -18.601  -2.956   2.609  1.00  0.00           O  
ATOM   1249  CB  LEU A 628     -15.949  -1.530   1.156  1.00  0.00           C  
ATOM   1250  CG  LEU A 628     -15.333  -0.211   0.682  1.00  0.00           C  
ATOM   1251  CD1 LEU A 628     -14.602  -0.396  -0.638  1.00  0.00           C  
ATOM   1252  CD2 LEU A 628     -16.399   0.868   0.561  1.00  0.00           C  
ATOM   1253  H   LEU A 628     -14.970  -0.828   3.392  1.00  0.00           H  
ATOM   1254  HA  LEU A 628     -17.562  -0.693   2.286  1.00  0.00           H  
ATOM   1255  HB2 LEU A 628     -15.146  -2.244   1.321  1.00  0.00           H  
ATOM   1256  HB3 LEU A 628     -16.588  -1.908   0.371  1.00  0.00           H  
ATOM   1257  HG  LEU A 628     -14.610   0.118   1.416  1.00  0.00           H  
ATOM   1258 HD11 LEU A 628     -15.311  -0.639  -1.418  1.00  0.00           H  
ATOM   1259 HD12 LEU A 628     -13.886  -1.199  -0.542  1.00  0.00           H  
ATOM   1260 HD13 LEU A 628     -14.082   0.517  -0.891  1.00  0.00           H  
ATOM   1261 HD21 LEU A 628     -15.935   1.801   0.275  1.00  0.00           H  
ATOM   1262 HD22 LEU A 628     -16.900   0.994   1.514  1.00  0.00           H  
ATOM   1263 HD23 LEU A 628     -17.119   0.580  -0.188  1.00  0.00           H  
ATOM   1264  N   GLU A 629     -16.607  -3.638   3.392  1.00  0.00           N  
ATOM   1265  CA  GLU A 629     -17.114  -4.912   3.886  1.00  0.00           C  
ATOM   1266  C   GLU A 629     -18.119  -4.699   5.001  1.00  0.00           C  
ATOM   1267  O   GLU A 629     -19.190  -5.311   5.014  1.00  0.00           O  
ATOM   1268  CB  GLU A 629     -15.976  -5.795   4.387  1.00  0.00           C  
ATOM   1269  CG  GLU A 629     -15.442  -6.744   3.335  1.00  0.00           C  
ATOM   1270  CD  GLU A 629     -16.516  -7.697   2.842  1.00  0.00           C  
ATOM   1271  OE1 GLU A 629     -17.128  -8.391   3.679  1.00  0.00           O  
ATOM   1272  OE2 GLU A 629     -16.782  -7.735   1.624  1.00  0.00           O  
ATOM   1273  H   GLU A 629     -15.645  -3.436   3.478  1.00  0.00           H  
ATOM   1274  HA  GLU A 629     -17.607  -5.408   3.068  1.00  0.00           H  
ATOM   1275  HB2 GLU A 629     -15.167  -5.163   4.721  1.00  0.00           H  
ATOM   1276  HB3 GLU A 629     -16.329  -6.382   5.222  1.00  0.00           H  
ATOM   1277  HG2 GLU A 629     -15.070  -6.170   2.499  1.00  0.00           H  
ATOM   1278  HG3 GLU A 629     -14.636  -7.318   3.767  1.00  0.00           H  
ATOM   1279  N   ALA A 630     -17.771  -3.825   5.930  1.00  0.00           N  
ATOM   1280  CA  ALA A 630     -18.630  -3.535   7.062  1.00  0.00           C  
ATOM   1281  C   ALA A 630     -19.922  -2.870   6.614  1.00  0.00           C  
ATOM   1282  O   ALA A 630     -20.974  -3.089   7.203  1.00  0.00           O  
ATOM   1283  CB  ALA A 630     -17.909  -2.660   8.063  1.00  0.00           C  
ATOM   1284  H   ALA A 630     -16.905  -3.366   5.857  1.00  0.00           H  
ATOM   1285  HA  ALA A 630     -18.865  -4.474   7.541  1.00  0.00           H  
ATOM   1286  HB1 ALA A 630     -17.003  -3.153   8.382  1.00  0.00           H  
ATOM   1287  HB2 ALA A 630     -18.546  -2.487   8.918  1.00  0.00           H  
ATOM   1288  HB3 ALA A 630     -17.661  -1.716   7.598  1.00  0.00           H  
ATOM   1289  N   LEU A 631     -19.837  -2.060   5.567  1.00  0.00           N  
ATOM   1290  CA  LEU A 631     -21.004  -1.374   5.032  1.00  0.00           C  
ATOM   1291  C   LEU A 631     -21.920  -2.364   4.336  1.00  0.00           C  
ATOM   1292  O   LEU A 631     -23.142  -2.314   4.474  1.00  0.00           O  
ATOM   1293  CB  LEU A 631     -20.584  -0.298   4.036  1.00  0.00           C  
ATOM   1294  CG  LEU A 631     -21.667   0.725   3.719  1.00  0.00           C  
ATOM   1295  CD1 LEU A 631     -21.876   1.637   4.911  1.00  0.00           C  
ATOM   1296  CD2 LEU A 631     -21.305   1.527   2.484  1.00  0.00           C  
ATOM   1297  H   LEU A 631     -18.959  -1.909   5.148  1.00  0.00           H  
ATOM   1298  HA  LEU A 631     -21.533  -0.915   5.851  1.00  0.00           H  
ATOM   1299  HB2 LEU A 631     -19.726   0.224   4.436  1.00  0.00           H  
ATOM   1300  HB3 LEU A 631     -20.295  -0.781   3.115  1.00  0.00           H  
ATOM   1301  HG  LEU A 631     -22.596   0.208   3.527  1.00  0.00           H  
ATOM   1302 HD11 LEU A 631     -20.925   2.066   5.202  1.00  0.00           H  
ATOM   1303 HD12 LEU A 631     -22.283   1.064   5.732  1.00  0.00           H  
ATOM   1304 HD13 LEU A 631     -22.563   2.424   4.642  1.00  0.00           H  
ATOM   1305 HD21 LEU A 631     -21.143   0.854   1.655  1.00  0.00           H  
ATOM   1306 HD22 LEU A 631     -20.403   2.089   2.675  1.00  0.00           H  
ATOM   1307 HD23 LEU A 631     -22.112   2.204   2.246  1.00  0.00           H  
ATOM   1308  N   LYS A 632     -21.312  -3.265   3.583  1.00  0.00           N  
ATOM   1309  CA  LYS A 632     -22.057  -4.275   2.859  1.00  0.00           C  
ATOM   1310  C   LYS A 632     -22.749  -5.219   3.840  1.00  0.00           C  
ATOM   1311  O   LYS A 632     -23.852  -5.702   3.585  1.00  0.00           O  
ATOM   1312  CB  LYS A 632     -21.116  -5.046   1.927  1.00  0.00           C  
ATOM   1313  CG  LYS A 632     -21.799  -6.118   1.094  1.00  0.00           C  
ATOM   1314  CD  LYS A 632     -20.957  -6.513  -0.114  1.00  0.00           C  
ATOM   1315  CE  LYS A 632     -19.520  -6.853   0.262  1.00  0.00           C  
ATOM   1316  NZ  LYS A 632     -19.410  -8.105   1.058  1.00  0.00           N  
ATOM   1317  H   LYS A 632     -20.331  -3.244   3.507  1.00  0.00           H  
ATOM   1318  HA  LYS A 632     -22.805  -3.764   2.265  1.00  0.00           H  
ATOM   1319  HB2 LYS A 632     -20.646  -4.346   1.252  1.00  0.00           H  
ATOM   1320  HB3 LYS A 632     -20.350  -5.519   2.523  1.00  0.00           H  
ATOM   1321  HG2 LYS A 632     -21.964  -6.987   1.708  1.00  0.00           H  
ATOM   1322  HG3 LYS A 632     -22.750  -5.736   0.749  1.00  0.00           H  
ATOM   1323  HD2 LYS A 632     -21.404  -7.377  -0.581  1.00  0.00           H  
ATOM   1324  HD3 LYS A 632     -20.949  -5.690  -0.813  1.00  0.00           H  
ATOM   1325  HE2 LYS A 632     -18.946  -6.969  -0.645  1.00  0.00           H  
ATOM   1326  HE3 LYS A 632     -19.112  -6.035   0.838  1.00  0.00           H  
ATOM   1327  HZ1 LYS A 632     -19.788  -8.910   0.515  1.00  0.00           H  
ATOM   1328  HZ2 LYS A 632     -19.945  -8.016   1.948  1.00  0.00           H  
ATOM   1329  HZ3 LYS A 632     -18.407  -8.293   1.286  1.00  0.00           H  
ATOM   1330  N   ASN A 633     -22.104  -5.449   4.977  1.00  0.00           N  
ATOM   1331  CA  ASN A 633     -22.654  -6.322   6.007  1.00  0.00           C  
ATOM   1332  C   ASN A 633     -23.633  -5.562   6.901  1.00  0.00           C  
ATOM   1333  O   ASN A 633     -24.661  -6.098   7.305  1.00  0.00           O  
ATOM   1334  CB  ASN A 633     -21.518  -6.908   6.856  1.00  0.00           C  
ATOM   1335  CG  ASN A 633     -22.015  -7.804   7.974  1.00  0.00           C  
ATOM   1336  OD1 ASN A 633     -22.292  -7.342   9.081  1.00  0.00           O  
ATOM   1337  ND2 ASN A 633     -22.108  -9.093   7.701  1.00  0.00           N  
ATOM   1338  H   ASN A 633     -21.230  -5.027   5.124  1.00  0.00           H  
ATOM   1339  HA  ASN A 633     -23.179  -7.128   5.516  1.00  0.00           H  
ATOM   1340  HB2 ASN A 633     -20.868  -7.489   6.219  1.00  0.00           H  
ATOM   1341  HB3 ASN A 633     -20.952  -6.097   7.296  1.00  0.00           H  
ATOM   1342 HD21 ASN A 633     -21.850  -9.399   6.800  1.00  0.00           H  
ATOM   1343 HD22 ASN A 633     -22.435  -9.695   8.406  1.00  0.00           H  
ATOM   1344  N   GLY A 634     -23.327  -4.305   7.173  1.00  0.00           N  
ATOM   1345  CA  GLY A 634     -24.144  -3.508   8.064  1.00  0.00           C  
ATOM   1346  C   GLY A 634     -24.548  -2.188   7.448  1.00  0.00           C  
ATOM   1347  O   GLY A 634     -23.778  -1.224   7.447  1.00  0.00           O  
ATOM   1348  H   GLY A 634     -22.528  -3.904   6.767  1.00  0.00           H  
ATOM   1349  HA2 GLY A 634     -25.036  -4.065   8.313  1.00  0.00           H  
ATOM   1350  HA3 GLY A 634     -23.588  -3.314   8.969  1.00  0.00           H  
ATOM   1351  N   GLY A 635     -25.757  -2.152   6.920  1.00  0.00           N  
ATOM   1352  CA  GLY A 635     -26.272  -0.964   6.283  1.00  0.00           C  
ATOM   1353  C   GLY A 635     -27.351  -1.316   5.288  1.00  0.00           C  
ATOM   1354  O   GLY A 635     -27.593  -0.534   4.351  1.00  0.00           O  
ATOM   1355  OXT GLY A 635     -27.945  -2.408   5.430  1.00  0.00           O  
ATOM   1356  H   GLY A 635     -26.318  -2.950   6.962  1.00  0.00           H  
ATOM   1357  HA2 GLY A 635     -26.682  -0.306   7.037  1.00  0.00           H  
ATOM   1358  HA3 GLY A 635     -25.469  -0.461   5.769  1.00  0.00           H  
TER    1359      GLY A 635                                                      
ENDMDL                                                                          
MASTER      213    0    0    3    0    0    0    6  684    1    0    9          
END