HEADER    CHAPERONE                               22-APR-99   1CKR              
TITLE     HIGH RESOLUTION SOLUTION STRUCTURE OF THE HEAT SHOCK                  
TITLE    2 COGNATE-70 KD SUBSTRATE BINDING DOMAIN OBTAINED BY                   
TITLE    3 MULTIDIMENSIONAL NMR TECHNIQUES                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEAT SHOCK SUBSTRATE BINDING DOMAIN OF HSC-70;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SUBSTRATE BINDING DOMAIN;                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: JM109(DE3)                                 
KEYWDS    MOLECULAR CHAPERONE, HSP70, PEPTIDE BINDING, PROTEIN FOLDING          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.C.MORSHAUSER,W.HU,H.WANG,Y.PANG,G.C.FLYNN,E.R.P.ZUIDERWEG           
REVDAT   5   24-FEB-09 1CKR    1       VERSN                                    
REVDAT   4   01-APR-03 1CKR    1       JRNL                                     
REVDAT   3   25-NOV-99 1CKR    3       ATOM   HEADER                            
REVDAT   2   25-JUN-99 1CKR    1       JRNL                                     
REVDAT   1   30-APR-99 1CKR    0                                                
JRNL        AUTH   R.C.MORSHAUSER,W.HU,H.WANG,Y.PANG,G.C.FLYNN,                 
JRNL        AUTH 2 E.R.ZUIDERWEG                                                
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF THE 18 KDA             
JRNL        TITL 2 SUBSTRATE-BINDING DOMAIN OF THE MAMMALIAN                    
JRNL        TITL 3 CHAPERONE PROTEIN HSC70.                                     
JRNL        REF    J.MOL.BIOL.                   V. 289  1387 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10373374                                                     
JRNL        DOI    10.1006/JMBI.1999.2776                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE WAS EXTENSIVELY MINIMIZED.      
REMARK   3  THE PROTOCOL CAN BE FOUND IN THE JRNL CITATION ABOVE                
REMARK   4                                                                      
REMARK   4 1CKR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-APR-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB000924.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM 15N OR 15N,13C LABELED      
REMARK 210                                   PROTEIN 5%D20/95%H2O AND 100%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCA, HN(CA)HA, HN(CO)CA,          
REMARK 210                                   HA(CACO)NH, CP H(C)CCH-TOCSY,      
REMARK 210                                   CP (H)CCH-TOCSY, CP(H)C(CCACO)     
REMARK 210                                   NH-TOCSY, 15N-RESOLVED NOESY-      
REMARK 210                                   HSQC, 13CRESOLVED NOESY-HMQC,      
REMARK 210                                   4D 13C, 13C RESOLVED HMQC-         
REMARK 210                                   NOESY3D 13C, 13N RESOLVED HMQC     
REMARK 210                                   -NOESY-HSQC3D 13C, 13C             
REMARK 210                                   RESOLVED HMQC-NOESY-HSQC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ, 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : AMX, DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, MSI INSIGHT INSIGHT,        
REMARK 210                                   MSI DISCOVER DISCOVER              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATE        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TOTAL ENERGY                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: ASSIGNMENTS OBTAINED WITH TRIPLE RESONANCE NMR               
REMARK 210  SPECTROSCOPY; STEREO-SPECIFIC ASSIGNMENTS WITH 10% 13C LABELED      
REMARK 210  GLUCOSE; STRUCTURE WITH 2 HIGH RESOLUTION 4-D AND 6 3D              
REMARK 210  HETERONUCLEAR-RESOLVED NOESY EXPERIMENTS. SCALAR COUPLINGS          
REMARK 210  WITH HNHA; DYNAMICS WITH T1 AND T2 (NITROGEN)                       
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A 414   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1 GLU A 444   N   -  CA  -  CB  ANGL. DEV. = -11.1 DEGREES          
REMARK 500  1 ARG A 445   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG A 445   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  1 MET A 447   N   -  CA  -  CB  ANGL. DEV. = -13.0 DEGREES          
REMARK 500  1 MET A 447   N   -  CA  -  C   ANGL. DEV. =  21.5 DEGREES          
REMARK 500  1 ARG A 467   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  1 THR A 493   CA  -  CB  -  CG2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  1 ARG A 506A  NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  1 ARG A 514   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1 ALA A 524   CB  -  CA  -  C   ANGL. DEV. =  13.3 DEGREES          
REMARK 500  1 ALA A 524   N   -  CA  -  CB  ANGL. DEV. = -10.9 DEGREES          
REMARK 500  1 LYS A 528   CB  -  CA  -  C   ANGL. DEV. =  15.6 DEGREES          
REMARK 500  1 ARG A 530   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 SER A 398   N   -  CA  -  CB  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500  2 VAL A 410   CA  -  CB  -  CG1 ANGL. DEV. =   9.1 DEGREES          
REMARK 500  2 ARG A 414   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 TYR A 441   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  2 GLU A 444   N   -  CA  -  CB  ANGL. DEV. = -14.1 DEGREES          
REMARK 500  2 ARG A 445   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2 MET A 447   N   -  CA  -  CB  ANGL. DEV. = -14.2 DEGREES          
REMARK 500  2 MET A 447   N   -  CA  -  C   ANGL. DEV. =  25.5 DEGREES          
REMARK 500  2 ARG A 467   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  2 THR A 493   CA  -  CB  -  CG2 ANGL. DEV. =   9.3 DEGREES          
REMARK 500  2 ARG A 506A  NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A 514   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A 514   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  2 MET A 515   CA  -  CB  -  CG  ANGL. DEV. =  10.5 DEGREES          
REMARK 500  2 ALA A 524   CB  -  CA  -  C   ANGL. DEV. =  12.0 DEGREES          
REMARK 500  2 ALA A 524   N   -  CA  -  CB  ANGL. DEV. = -10.0 DEGREES          
REMARK 500  2 LYS A 528   CB  -  CA  -  C   ANGL. DEV. =  15.7 DEGREES          
REMARK 500  2 GLN A 529   CA  -  CB  -  CG  ANGL. DEV. =  15.4 DEGREES          
REMARK 500  2 ARG A 530   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG A 414   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A 445   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  3 ARG A 445   C   -  N   -  CA  ANGL. DEV. =  15.3 DEGREES          
REMARK 500  3 MET A 447   N   -  CA  -  CB  ANGL. DEV. = -17.0 DEGREES          
REMARK 500  3 MET A 447   N   -  CA  -  C   ANGL. DEV. =  32.1 DEGREES          
REMARK 500  3 ARG A 467   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A 506A  NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 ARG A 514   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  3 ALA A 519   N   -  CA  -  CB  ANGL. DEV. = -10.8 DEGREES          
REMARK 500  3 LYS A 523   N   -  CA  -  CB  ANGL. DEV. = -11.4 DEGREES          
REMARK 500  3 LYS A 528   CB  -  CA  -  C   ANGL. DEV. =  17.7 DEGREES          
REMARK 500  3 GLN A 529   CB  -  CA  -  C   ANGL. DEV. =  13.8 DEGREES          
REMARK 500  3 GLN A 529   N   -  CA  -  CB  ANGL. DEV. = -14.4 DEGREES          
REMARK 500  3 ARG A 530   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 MET A 408   CA  -  CB  -  CG  ANGL. DEV. =  19.4 DEGREES          
REMARK 500  4 ARG A 414   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  4 TYR A 429   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     337 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 389       45.84    -81.29                                   
REMARK 500  1 ALA A 404     -105.62     58.63                                   
REMARK 500  1 THR A 427     -159.04   -116.62                                   
REMARK 500  1 ASN A 432       94.92     46.84                                   
REMARK 500  1 GLN A 433       96.24     66.88                                   
REMARK 500  1 GLU A 444     -177.76    -41.41                                   
REMARK 500  1 LYS A 449     -100.58    -76.38                                   
REMARK 500  1 ASP A 450       37.54   -165.87                                   
REMARK 500  1 ASN A 451     -129.32   -101.82                                   
REMARK 500  1 ARG A 467      114.07    -30.55                                   
REMARK 500  1 ASN A 481       38.40    -91.22                                   
REMARK 500  1 ARG A 506A      66.99   -119.88                                   
REMARK 500  1 SER A 508     -143.43     39.34                                   
REMARK 500  1 GLN A 517       67.85   -111.53                                   
REMARK 500  1 GLU A 518      -70.55    159.39                                   
REMARK 500  1 ALA A 519      -71.40    -48.41                                   
REMARK 500  1 LYS A 521      -71.04    -50.66                                   
REMARK 500  1 TYR A 522       -4.19    -58.56                                   
REMARK 500  1 LYS A 523      -65.15    -90.43                                   
REMARK 500  1 GLU A 527       62.75     92.91                                   
REMARK 500  1 GLN A 529      -82.16    -14.71                                   
REMARK 500  1 VAL A 533     -129.16   -142.92                                   
REMARK 500  1 SER A 535      -73.93   -113.59                                   
REMARK 500  1 LYS A 536      -95.62   -143.96                                   
REMARK 500  1 ASN A 537       53.69   -100.02                                   
REMARK 500  2 ASN A 385      -77.51     68.92                                   
REMARK 500  2 ALA A 404      -89.36     55.82                                   
REMARK 500  2 THR A 417       90.65    -69.74                                   
REMARK 500  2 THR A 427     -149.32   -110.51                                   
REMARK 500  2 ASN A 432       90.21     68.80                                   
REMARK 500  2 GLN A 433      101.21     62.11                                   
REMARK 500  2 PRO A 434      -61.71    -92.04                                   
REMARK 500  2 GLU A 444      164.97     -2.76                                   
REMARK 500  2 ARG A 445     -143.72    -68.38                                   
REMARK 500  2 LYS A 449      -99.85    -81.58                                   
REMARK 500  2 ASP A 450       29.84   -146.84                                   
REMARK 500  2 ARG A 467      121.73    -35.09                                   
REMARK 500  2 ASN A 481       41.14    -95.01                                   
REMARK 500  2 ARG A 506A      67.23   -114.65                                   
REMARK 500  2 SER A 508     -131.33     30.09                                   
REMARK 500  2 VAL A 516       35.60    -84.56                                   
REMARK 500  2 ALA A 519      -86.75    -58.57                                   
REMARK 500  2 LYS A 521      -74.06    -55.80                                   
REMARK 500  2 GLU A 527       62.41     95.28                                   
REMARK 500  2 GLN A 529      -83.86    -19.37                                   
REMARK 500  2 SER A 534     -121.02     59.20                                   
REMARK 500  2 LYS A 536      -80.39     68.79                                   
REMARK 500  3 THR A 403     -130.43   -105.45                                   
REMARK 500  3 THR A 417       93.40    -69.18                                   
REMARK 500  3 THR A 427     -157.20   -109.66                                   
REMARK 500  3 ASN A 432      102.10     64.10                                   
REMARK 500  3 GLN A 433       73.88     60.18                                   
REMARK 500  3 GLU A 444     -134.38   -162.95                                   
REMARK 500  3 ARG A 445     -162.22    131.10                                   
REMARK 500  3 LYS A 449     -134.68    -81.59                                   
REMARK 500  3 ASP A 450       44.54    -83.21                                   
REMARK 500  3 LYS A 456      141.78     60.34                                   
REMARK 500  3 ARG A 467      109.69     62.04                                   
REMARK 500  3 ASN A 481       40.15    -93.64                                   
REMARK 500  3 SER A 508     -134.99     34.61                                   
REMARK 500  3 GLU A 518      -61.92   -165.29                                   
REMARK 500  3 ALA A 519      -90.13    -57.49                                   
REMARK 500  3 LYS A 521      -80.24    -61.12                                   
REMARK 500  3 TYR A 522      -15.71    -48.55                                   
REMARK 500  3 GLU A 527       69.42     86.42                                   
REMARK 500  3 GLN A 529      -81.09     -9.62                                   
REMARK 500  3 ASP A 531      -35.57    -34.24                                   
REMARK 500  3 VAL A 533     -123.05   -107.28                                   
REMARK 500  3 SER A 535      -84.61   -134.20                                   
REMARK 500  3 LYS A 536      -73.35   -115.27                                   
REMARK 500  4 GLU A 384      -73.44    -67.55                                   
REMARK 500  4 ALA A 404      -95.85     62.16                                   
REMARK 500  4 THR A 427     -158.88   -106.10                                   
REMARK 500  4 ARG A 445     -130.44    -73.66                                   
REMARK 500  4 ALA A 446       47.59    -88.03                                   
REMARK 500  4 MET A 447      126.59     72.18                                   
REMARK 500  4 THR A 448       47.50     87.47                                   
REMARK 500  4 LYS A 449     -105.79    -89.87                                   
REMARK 500  4 ASP A 450       84.54   -164.44                                   
REMARK 500  4 LYS A 456      140.57     61.04                                   
REMARK 500  4 ARG A 467      124.30    -39.47                                   
REMARK 500  4 ASN A 481       40.67    -97.39                                   
REMARK 500  4 ARG A 506A     -19.79     65.87                                   
REMARK 500  4 LEU A 507      -62.22     -8.13                                   
REMARK 500  4 SER A 508     -137.17     44.71                                   
REMARK 500  4 ALA A 519     -101.60    -97.67                                   
REMARK 500  4 LYS A 521      -78.32    -57.53                                   
REMARK 500  4 GLU A 527       64.05     80.45                                   
REMARK 500  4 GLN A 529      -79.50    -10.25                                   
REMARK 500  4 SER A 534      -95.21     55.68                                   
REMARK 500  4 LYS A 536      -70.16   -173.78                                   
REMARK 500  5 GLN A 387       76.52   -108.77                                   
REMARK 500  5 ASP A 388     -134.03   -102.22                                   
REMARK 500  5 THR A 403     -129.50   -111.35                                   
REMARK 500  5 ILE A 412     -164.46   -100.26                                   
REMARK 500  5 THR A 427     -151.42   -110.10                                   
REMARK 500  5 ASN A 432      102.58     69.80                                   
REMARK 500  5 GLN A 433      104.62     57.16                                   
REMARK 500  5 GLU A 444      136.78     77.85                                   
REMARK 500  5 ARG A 445       85.97    -65.97                                   
REMARK 500  5 MET A 447     -162.88   -169.05                                   
REMARK 500  5 LYS A 449      -85.13    -80.77                                   
REMARK 500  5 ASP A 450       71.62   -170.55                                   
REMARK 500  5 LYS A 456      138.86    123.21                                   
REMARK 500  5 ARG A 467      107.00     61.29                                   
REMARK 500  5 ASN A 481       35.10    -83.68                                   
REMARK 500  5 LYS A 505       88.97    -67.98                                   
REMARK 500  5 ARG A 506A     -92.47   -153.60                                   
REMARK 500  5 LEU A 507      -57.90    -29.16                                   
REMARK 500  5 SER A 508     -137.12     47.77                                   
REMARK 500  5 ALA A 519      -99.62    -96.41                                   
REMARK 500  5 GLU A 527       67.30     86.41                                   
REMARK 500  5 GLN A 529      -78.12    -22.51                                   
REMARK 500  5 VAL A 533     -120.92   -139.06                                   
REMARK 500  5 LYS A 536      -74.74   -144.54                                   
REMARK 500  6 THR A 403     -123.78   -114.91                                   
REMARK 500  6 THR A 417       92.93    -69.43                                   
REMARK 500  6 THR A 427     -159.51   -105.14                                   
REMARK 500  6 ASN A 432      101.86     51.47                                   
REMARK 500  6 GLN A 433      -21.49    113.50                                   
REMARK 500  6 PRO A 434      102.97    -37.36                                   
REMARK 500  6 GLU A 444      162.94     20.31                                   
REMARK 500  6 ARG A 445     -145.98    -81.11                                   
REMARK 500  6 LYS A 449      -87.51    -84.46                                   
REMARK 500  6 ASP A 450       63.87   -166.12                                   
REMARK 500  6 LYS A 456      137.27     60.29                                   
REMARK 500  6 ARG A 467      120.64     66.76                                   
REMARK 500  6 ASN A 481       35.82    -90.48                                   
REMARK 500  6 SER A 508     -134.51     39.01                                   
REMARK 500  6 VAL A 516        9.01    -69.72                                   
REMARK 500  6 ALA A 519     -100.61    -93.64                                   
REMARK 500  6 LYS A 521      -74.66    -51.43                                   
REMARK 500  6 LYS A 523      -60.80   -103.99                                   
REMARK 500  6 ASP A 526       -8.98    -59.56                                   
REMARK 500  6 GLU A 527       67.28     79.85                                   
REMARK 500  6 GLN A 529      -81.16    -17.61                                   
REMARK 500  6 SER A 534     -101.48     58.66                                   
REMARK 500  6 LYS A 536      -70.66   -146.68                                   
REMARK 500  7 ALA A 404     -104.61     57.57                                   
REMARK 500  7 THR A 427     -155.58   -110.84                                   
REMARK 500  7 GLN A 433       90.88     59.88                                   
REMARK 500  7 GLU A 444      159.71     25.14                                   
REMARK 500  7 ARG A 445     -145.57    -83.61                                   
REMARK 500  7 MET A 447     -169.63   -160.50                                   
REMARK 500  7 LYS A 449      -91.98    -84.38                                   
REMARK 500  7 ASP A 450       73.31   -167.05                                   
REMARK 500  7 ARG A 467      123.61    -36.70                                   
REMARK 500  7 ASN A 481       30.59    -86.10                                   
REMARK 500  7 SER A 508     -132.10     33.55                                   
REMARK 500  7 ALA A 519     -101.32    -94.07                                   
REMARK 500  7 LYS A 521      -74.83    -49.30                                   
REMARK 500  7 GLU A 527       74.66     85.37                                   
REMARK 500  7 GLN A 529      -78.01     46.73                                   
REMARK 500  7 ARG A 530       56.62   -113.90                                   
REMARK 500  7 VAL A 533     -128.40    -91.99                                   
REMARK 500  7 LYS A 536      -81.02     64.31                                   
REMARK 500  7 LEU A 539       65.58   -119.13                                   
REMARK 500  8 GLU A 384      -68.20     71.24                                   
REMARK 500  8 ASP A 388      -76.73   -161.49                                   
REMARK 500  8 THR A 403     -133.67   -123.48                                   
REMARK 500  8 THR A 427     -159.14   -107.40                                   
REMARK 500  8 ASN A 432      116.78     67.32                                   
REMARK 500  8 GLN A 433      -20.95     93.23                                   
REMARK 500  8 PRO A 434      100.76    -34.27                                   
REMARK 500  8 ARG A 445     -120.57    -64.32                                   
REMARK 500  8 MET A 447      141.63     22.80                                   
REMARK 500  8 THR A 448       41.58     92.65                                   
REMARK 500  8 LYS A 449     -107.67    -89.09                                   
REMARK 500  8 ASP A 450       95.02   -162.43                                   
REMARK 500  8 LYS A 456      143.84    160.39                                   
REMARK 500  8 ARG A 467      124.01    -35.47                                   
REMARK 500  8 ASN A 481       41.12    -94.05                                   
REMARK 500  8 LEU A 507      -52.95    -19.01                                   
REMARK 500  8 SER A 508     -138.81     41.01                                   
REMARK 500  8 ALA A 519     -100.79   -108.01                                   
REMARK 500  8 LYS A 521      -76.58    -52.82                                   
REMARK 500  8 LYS A 523      -61.35   -102.03                                   
REMARK 500  8 GLU A 527       62.24     93.92                                   
REMARK 500  8 GLN A 529      -74.27    -19.04                                   
REMARK 500  8 VAL A 533     -112.51   -138.00                                   
REMARK 500  8 LYS A 536     -122.69     68.69                                   
REMARK 500  8 ASN A 537       74.03   -111.05                                   
REMARK 500  8 LEU A 539       50.33   -105.64                                   
REMARK 500  9 GLU A 384       51.89    -69.68                                   
REMARK 500  9 ALA A 404     -104.65     54.12                                   
REMARK 500  9 THR A 417       88.87    -69.69                                   
REMARK 500  9 THR A 427     -156.69   -107.62                                   
REMARK 500  9 ASP A 431      -87.71    -69.98                                   
REMARK 500  9 GLN A 433       81.29     67.37                                   
REMARK 500  9 PRO A 434     -158.14    -72.40                                   
REMARK 500  9 GLU A 444     -149.52   -168.74                                   
REMARK 500  9 ARG A 445       94.56    128.48                                   
REMARK 500  9 ALA A 446       73.38      9.30                                   
REMARK 500  9 LYS A 449     -117.66    -82.33                                   
REMARK 500  9 ASP A 450       48.81   -142.90                                   
REMARK 500  9 ARG A 467      122.95    -39.92                                   
REMARK 500  9 ASN A 481       32.12    -86.59                                   
REMARK 500  9 SER A 508     -136.58     36.52                                   
REMARK 500  9 GLN A 517       44.75    -94.37                                   
REMARK 500  9 GLU A 518      -64.42   -166.42                                   
REMARK 500  9 ALA A 519      -86.23    -47.09                                   
REMARK 500  9 LYS A 521      -77.00    -56.56                                   
REMARK 500  9 GLU A 527       71.57     83.99                                   
REMARK 500  9 GLN A 529      -65.86     -1.77                                   
REMARK 500  9 ASP A 531      -53.08     -3.35                                   
REMARK 500  9 VAL A 533      -93.53   -115.36                                   
REMARK 500  9 SER A 534      -93.14    -88.34                                   
REMARK 500  9 LYS A 536      -50.68   -155.80                                   
REMARK 500  9 ASN A 537       16.24   -147.70                                   
REMARK 500 10 GLU A 384      -61.14     64.48                                   
REMARK 500 10 GLN A 387      -76.62   -147.65                                   
REMARK 500 10 ALA A 404     -101.82     50.40                                   
REMARK 500 10 THR A 427     -153.19   -107.87                                   
REMARK 500 10 ASN A 432       87.90     70.04                                   
REMARK 500 10 GLN A 433      101.22     61.87                                   
REMARK 500 10 GLU A 444       75.65   -170.50                                   
REMARK 500 10 ARG A 445     -149.20    -77.24                                   
REMARK 500 10 LYS A 449     -122.51    -78.28                                   
REMARK 500 10 ASN A 451     -130.41   -118.42                                   
REMARK 500 10 LYS A 456      137.18     59.29                                   
REMARK 500 10 ARG A 467      122.45    -34.91                                   
REMARK 500 10 ASP A 504       -7.63    -50.04                                   
REMARK 500 10 LYS A 505       67.00     75.19                                   
REMARK 500 10 ARG A 506A     -84.30   -152.07                                   
REMARK 500 10 SER A 508     -145.52     39.10                                   
REMARK 500 10 VAL A 516       42.99    -81.70                                   
REMARK 500 10 ALA A 519      -98.32   -108.44                                   
REMARK 500 10 LYS A 521      -76.53    -57.30                                   
REMARK 500 10 GLU A 527       62.73     92.36                                   
REMARK 500 10 GLN A 529      -87.49    -17.89                                   
REMARK 500 10 SER A 534      -89.32     53.58                                   
REMARK 500 10 LYS A 536      -68.94   -164.18                                   
REMARK 500 11 GLU A 384      -60.13    -98.18                                   
REMARK 500 11 ASN A 385      -58.09     70.68                                   
REMARK 500 11 VAL A 386       82.87     65.03                                   
REMARK 500 11 ASP A 388      -89.82   -125.39                                   
REMARK 500 11 ALA A 404     -105.01     55.82                                   
REMARK 500 11 THR A 427     -154.25   -102.92                                   
REMARK 500 11 TYR A 429      -80.93    -84.28                                   
REMARK 500 11 ASN A 432      110.54     69.76                                   
REMARK 500 11 GLU A 444     -133.12   -166.29                                   
REMARK 500 11 ARG A 445       85.97    118.31                                   
REMARK 500 11 ALA A 446       73.57     20.16                                   
REMARK 500 11 LYS A 449     -134.24    -81.93                                   
REMARK 500 11 ASP A 450       46.60    -84.05                                   
REMARK 500 11 LYS A 456      142.07     62.87                                   
REMARK 500 11 ARG A 467      122.28    -32.61                                   
REMARK 500 11 ASN A 481       39.32    -92.81                                   
REMARK 500 11 ARG A 506A      -5.02     61.57                                   
REMARK 500 11 LEU A 507      -64.36    -13.37                                   
REMARK 500 11 SER A 508     -148.98     43.41                                   
REMARK 500 11 VAL A 516       40.96    -83.76                                   
REMARK 500 11 ALA A 519      -98.90    -88.05                                   
REMARK 500 11 LYS A 521      -76.50    -55.42                                   
REMARK 500 11 GLU A 527       58.45     85.32                                   
REMARK 500 11 GLN A 529      -72.15    -15.07                                   
REMARK 500 11 SER A 534      -93.89     56.19                                   
REMARK 500 11 SER A 535      -63.81    -92.98                                   
REMARK 500 11 LYS A 536      -76.84   -134.01                                   
REMARK 500 12 GLN A 387       76.02   -113.62                                   
REMARK 500 12 ALA A 404      -92.24     54.90                                   
REMARK 500 12 THR A 417       89.81    -69.71                                   
REMARK 500 12 THR A 427     -162.02   -110.41                                   
REMARK 500 12 ASP A 431      -78.41    -60.99                                   
REMARK 500 12 GLN A 433       99.09     64.08                                   
REMARK 500 12 PRO A 434      -67.14    -92.61                                   
REMARK 500 12 GLU A 444     -140.74   -161.14                                   
REMARK 500 12 ARG A 445     -160.85    136.45                                   
REMARK 500 12 LYS A 449     -114.39    -79.06                                   
REMARK 500 12 ASP A 450       62.21   -156.55                                   
REMARK 500 12 LYS A 456      140.25    135.19                                   
REMARK 500 12 ARG A 467      119.80    -34.11                                   
REMARK 500 12 ASN A 481       34.39    -90.11                                   
REMARK 500 12 SER A 508     -134.00     38.17                                   
REMARK 500 12 VAL A 516       31.94    -83.59                                   
REMARK 500 12 GLU A 518      -64.35   -168.26                                   
REMARK 500 12 ALA A 519      -90.69    -51.39                                   
REMARK 500 12 LYS A 521      -76.67    -58.05                                   
REMARK 500 12 GLU A 527       60.84     88.00                                   
REMARK 500 12 GLN A 529      -87.70    -14.16                                   
REMARK 500 12 VAL A 533     -121.85   -145.65                                   
REMARK 500 12 LYS A 536     -122.73     64.20                                   
REMARK 500 12 ASN A 537       72.28   -107.79                                   
REMARK 500 13 ASP A 388      -95.12   -102.10                                   
REMARK 500 13 LEU A 391      -61.37   -147.12                                   
REMARK 500 13 THR A 403     -135.24   -114.23                                   
REMARK 500 13 ILE A 412     -158.01   -101.44                                   
REMARK 500 13 THR A 417       94.38    -69.33                                   
REMARK 500 13 THR A 427     -159.62   -107.17                                   
REMARK 500 13 ASN A 432       90.05     68.13                                   
REMARK 500 13 GLN A 433      -93.61    111.00                                   
REMARK 500 13 PRO A 434       87.63     34.30                                   
REMARK 500 13 GLU A 444      162.81    -16.88                                   
REMARK 500 13 ARG A 445     -145.13    -84.78                                   
REMARK 500 13 MET A 447      150.64    -13.34                                   
REMARK 500 13 THR A 448       56.53    103.15                                   
REMARK 500 13 LYS A 449      -74.87    -82.49                                   
REMARK 500 13 ASP A 450      100.66    134.85                                   
REMARK 500 13 ASN A 451     -127.36   -115.54                                   
REMARK 500 13 ARG A 467      124.00     68.57                                   
REMARK 500 13 ASN A 481       41.22    -91.79                                   
REMARK 500 13 LYS A 505       81.30    -68.86                                   
REMARK 500 13 ARG A 506A     -89.75   -139.26                                   
REMARK 500 13 LEU A 507      -59.70    -27.53                                   
REMARK 500 13 SER A 508     -145.74     44.87                                   
REMARK 500 13 ALA A 519     -103.63    -88.72                                   
REMARK 500 13 LYS A 521      -80.09    -59.32                                   
REMARK 500 13 GLU A 527       66.03     81.08                                   
REMARK 500 13 GLN A 529      -79.11     -6.41                                   
REMARK 500 13 VAL A 533      -91.33   -132.15                                   
REMARK 500 13 SER A 534     -102.05    -77.81                                   
REMARK 500 13 LYS A 536     -102.64     61.08                                   
REMARK 500 14 ALA A 404     -102.17     59.85                                   
REMARK 500 14 ILE A 412     -159.03    -83.14                                   
REMARK 500 14 THR A 417       92.20    -69.99                                   
REMARK 500 14 ASN A 432      111.19     68.73                                   
REMARK 500 14 GLN A 433      -20.31     93.02                                   
REMARK 500 14 PRO A 434       96.85    -32.05                                   
REMARK 500 14 ARG A 445     -135.71    -55.10                                   
REMARK 500 14 ALA A 446       42.96    -86.45                                   
REMARK 500 14 MET A 447      131.75     77.52                                   
REMARK 500 14 THR A 448       46.65     84.07                                   
REMARK 500 14 LYS A 449      -85.16    -92.20                                   
REMARK 500 14 ASP A 450       64.79   -160.27                                   
REMARK 500 14 ARG A 467      120.83     66.59                                   
REMARK 500 14 ASN A 481       32.95    -87.61                                   
REMARK 500 14 ASP A 504      143.33    -36.65                                   
REMARK 500 14 LYS A 505       94.04    -55.15                                   
REMARK 500 14 LEU A 507      -64.55   -168.46                                   
REMARK 500 14 SER A 508     -139.41     40.62                                   
REMARK 500 14 ALA A 519     -102.68   -100.29                                   
REMARK 500 14 LYS A 521      -70.31    -55.86                                   
REMARK 500 14 TYR A 522       21.64    -79.61                                   
REMARK 500 14 LYS A 523      -56.75   -120.89                                   
REMARK 500 14 GLU A 527       65.78     87.30                                   
REMARK 500 14 GLN A 529      -76.24    -10.20                                   
REMARK 500 14 VAL A 533     -119.40   -119.93                                   
REMARK 500 14 LYS A 536     -129.30     73.78                                   
REMARK 500 14 ASN A 537       73.04   -108.23                                   
REMARK 500 15 THR A 403     -137.87   -108.15                                   
REMARK 500 15 VAL A 407     -115.12   -111.10                                   
REMARK 500 15 ILE A 412     -161.02   -100.92                                   
REMARK 500 15 THR A 417       89.41    -69.37                                   
REMARK 500 15 THR A 427     -155.07   -103.57                                   
REMARK 500 15 GLN A 433       79.58     59.04                                   
REMARK 500 15 PRO A 434     -130.06    -69.02                                   
REMARK 500 15 GLU A 444      -94.99   -155.88                                   
REMARK 500 15 ARG A 445      125.32    136.71                                   
REMARK 500 15 ALA A 446       64.00    -10.21                                   
REMARK 500 15 MET A 447      135.37     16.54                                   
REMARK 500 15 THR A 448       42.46    105.17                                   
REMARK 500 15 LYS A 449      -91.24    -94.31                                   
REMARK 500 15 ASP A 450       59.63   -149.34                                   
REMARK 500 15 ASN A 481       39.62    -93.80                                   
REMARK 500 15 SER A 508     -131.19     33.06                                   
REMARK 500 15 ALA A 519      -78.40    -62.21                                   
REMARK 500 15 LYS A 521      -74.66    -57.18                                   
REMARK 500 15 GLU A 527       64.36     95.15                                   
REMARK 500 15 GLN A 529      -80.26    -19.13                                   
REMARK 500 15 VAL A 533      -95.52   -137.92                                   
REMARK 500 15 SER A 534      -93.62    -79.62                                   
REMARK 500 15 LYS A 536     -105.10     67.71                                   
REMARK 500 15 ASN A 537       67.23   -116.28                                   
REMARK 500 16 GLU A 384      167.36     72.58                                   
REMARK 500 16 THR A 403     -132.97   -112.34                                   
REMARK 500 16 THR A 417       90.66    -69.68                                   
REMARK 500 16 THR A 427     -155.84   -102.16                                   
REMARK 500 16 ASP A 431      -77.78    -59.73                                   
REMARK 500 16 GLN A 433       83.40     61.40                                   
REMARK 500 16 PRO A 434     -122.47    -72.39                                   
REMARK 500 16 ARG A 445     -136.49    -70.62                                   
REMARK 500 16 MET A 447      136.19     66.48                                   
REMARK 500 16 THR A 448       46.04     84.74                                   
REMARK 500 16 LYS A 449     -114.06    -90.27                                   
REMARK 500 16 ASP A 450       97.39   -160.78                                   
REMARK 500 16 LYS A 456      141.75     61.46                                   
REMARK 500 16 ASN A 481       40.74    -97.52                                   
REMARK 500 16 SER A 508     -133.45     34.82                                   
REMARK 500 16 ALA A 519      -97.82   -102.04                                   
REMARK 500 16 LYS A 521      -79.07    -56.00                                   
REMARK 500 16 GLU A 527       67.47     98.59                                   
REMARK 500 16 GLN A 529      -84.63     -0.74                                   
REMARK 500 16 VAL A 533     -117.15   -123.36                                   
REMARK 500 16 LYS A 536     -117.51     66.38                                   
REMARK 500 16 ASN A 537       71.81   -118.16                                   
REMARK 500 17 ALA A 404     -101.00     58.28                                   
REMARK 500 17 THR A 427     -156.63   -112.79                                   
REMARK 500 17 ASN A 432      100.01     52.30                                   
REMARK 500 17 GLN A 433      104.61     61.60                                   
REMARK 500 17 GLU A 444      164.59      4.15                                   
REMARK 500 17 ALA A 446       64.30     33.12                                   
REMARK 500 17 LYS A 449     -105.43    -81.21                                   
REMARK 500 17 LYS A 456      139.79    124.23                                   
REMARK 500 17 ARG A 467      116.90     66.45                                   
REMARK 500 17 ASN A 481       39.90    -95.76                                   
REMARK 500 17 SER A 508     -142.22     37.35                                   
REMARK 500 17 GLU A 518      -64.54    170.20                                   
REMARK 500 17 ALA A 519      -83.05    -52.05                                   
REMARK 500 17 LYS A 521      -74.53    -52.60                                   
REMARK 500 17 GLU A 527       63.26     87.82                                   
REMARK 500 17 GLN A 529      -83.44    -15.08                                   
REMARK 500 17 VAL A 533     -102.90   -124.49                                   
REMARK 500 17 SER A 535      -61.35   -137.69                                   
REMARK 500 17 LYS A 536     -115.05   -109.36                                   
REMARK 500 17 ASN A 537       48.79    -96.71                                   
REMARK 500 18 ASN A 385      -65.24    -95.24                                   
REMARK 500 18 ALA A 404      -99.09     54.46                                   
REMARK 500 18 ILE A 412     -158.13    -98.26                                   
REMARK 500 18 THR A 427     -152.45   -114.08                                   
REMARK 500 18 TYR A 429      -74.34    -88.83                                   
REMARK 500 18 ASN A 432       94.45     63.77                                   
REMARK 500 18 GLN A 433       99.56     63.28                                   
REMARK 500 18 GLU A 444      161.57      9.39                                   
REMARK 500 18 ARG A 445     -147.20    -87.28                                   
REMARK 500 18 LYS A 449      -95.50    -77.03                                   
REMARK 500 18 ASP A 450       92.90    161.91                                   
REMARK 500 18 ASN A 451     -110.68   -107.67                                   
REMARK 500 18 LYS A 456      142.51     59.15                                   
REMARK 500 18 ARG A 467      122.48     64.22                                   
REMARK 500 18 ASN A 481       41.62    -97.04                                   
REMARK 500 18 ASN A 503       31.80    -77.81                                   
REMARK 500 18 ASP A 504     -131.77     54.26                                   
REMARK 500 18 LYS A 505      108.43   -161.46                                   
REMARK 500 18 ARG A 506A      39.39    -86.70                                   
REMARK 500 18 LEU A 507      -67.35   -165.20                                   
REMARK 500 18 SER A 508     -140.42     40.61                                   
REMARK 500 18 VAL A 516       36.92    -83.84                                   
REMARK 500 18 ALA A 519     -103.36    -84.39                                   
REMARK 500 18 LYS A 521      -74.57    -52.69                                   
REMARK 500 18 GLU A 527       66.14     84.81                                   
REMARK 500 18 GLN A 529      -86.35     -4.83                                   
REMARK 500 18 ASP A 531      -32.43    -34.53                                   
REMARK 500 18 SER A 534      -91.45     55.68                                   
REMARK 500 18 LYS A 536      -69.38   -170.17                                   
REMARK 500 19 GLN A 387     -157.17   -144.65                                   
REMARK 500 19 ALA A 404       78.85     49.58                                   
REMARK 500 19 THR A 417       94.12    -67.88                                   
REMARK 500 19 THR A 427     -161.09   -112.45                                   
REMARK 500 19 ASN A 432      115.29     67.33                                   
REMARK 500 19 GLN A 433      -24.51     97.52                                   
REMARK 500 19 PRO A 434       95.30    -28.61                                   
REMARK 500 19 GLU A 444      155.37     28.80                                   
REMARK 500 19 ARG A 445     -142.09    -86.21                                   
REMARK 500 19 MET A 447     -138.46   -147.07                                   
REMARK 500 19 THR A 448       53.14    178.49                                   
REMARK 500 19 LYS A 449      -79.48    -94.70                                   
REMARK 500 19 ASP A 450       51.46   -163.45                                   
REMARK 500 19 LYS A 456      140.42     56.83                                   
REMARK 500 19 ARG A 467      111.51     60.26                                   
REMARK 500 19 ASN A 481       40.77    -94.24                                   
REMARK 500 19 ARG A 506A      46.45    -86.32                                   
REMARK 500 19 LEU A 507      -60.29   -171.27                                   
REMARK 500 19 SER A 508     -130.12     38.54                                   
REMARK 500 19 ALA A 519      -93.35    -65.54                                   
REMARK 500 19 LYS A 521      -81.04    -55.73                                   
REMARK 500 19 TYR A 522       -8.27    -55.92                                   
REMARK 500 19 GLU A 527       75.05     87.47                                   
REMARK 500 19 GLN A 529      -68.35     45.74                                   
REMARK 500 19 VAL A 533     -127.91    -83.84                                   
REMARK 500 19 SER A 535       84.94   -154.89                                   
REMARK 500 19 LYS A 536      -76.79     66.68                                   
REMARK 500 20 ALA A 404      -94.18     52.91                                   
REMARK 500 20 THR A 417       93.03    -69.84                                   
REMARK 500 20 THR A 427     -157.86   -104.21                                   
REMARK 500 20 ALA A 446       80.20     -0.09                                   
REMARK 500 20 THR A 448       46.57    121.95                                   
REMARK 500 20 LYS A 449     -106.47    -86.57                                   
REMARK 500 20 ASP A 450       61.14   -155.94                                   
REMARK 500 20 ASN A 481       40.35    -96.35                                   
REMARK 500 20 LEU A 507      -67.70   -169.26                                   
REMARK 500 20 SER A 508     -140.91     40.76                                   
REMARK 500 20 ALA A 519      -96.31   -105.71                                   
REMARK 500 20 GLU A 527       60.15     87.99                                   
REMARK 500 20 GLN A 529      -77.47     -0.49                                   
REMARK 500 20 SER A 534      -95.33     57.02                                   
REMARK 500 20 LYS A 536      -74.50   -139.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A 441         0.08    SIDE_CHAIN                              
REMARK 500  2 TYR A 441         0.13    SIDE_CHAIN                              
REMARK 500  2 ARG A 506A        0.13    SIDE_CHAIN                              
REMARK 500  3 TYR A 441         0.17    SIDE_CHAIN                              
REMARK 500  4 ARG A 445         0.09    SIDE_CHAIN                              
REMARK 500  4 ARG A 506A        0.14    SIDE_CHAIN                              
REMARK 500  5 PHE A 476         0.08    SIDE_CHAIN                              
REMARK 500  6 ARG A 445         0.09    SIDE_CHAIN                              
REMARK 500  6 PHE A 476         0.09    SIDE_CHAIN                              
REMARK 500  6 ARG A 506A        0.14    SIDE_CHAIN                              
REMARK 500  7 TYR A 441         0.07    SIDE_CHAIN                              
REMARK 500  7 PHE A 476         0.09    SIDE_CHAIN                              
REMARK 500  8 ARG A 506A        0.14    SIDE_CHAIN                              
REMARK 500  9 ARG A 445         0.11    SIDE_CHAIN                              
REMARK 500  9 PHE A 476         0.08    SIDE_CHAIN                              
REMARK 500  9 ARG A 530         0.09    SIDE_CHAIN                              
REMARK 500 10 ARG A 530         0.09    SIDE_CHAIN                              
REMARK 500 11 TYR A 441         0.19    SIDE_CHAIN                              
REMARK 500 11 ARG A 445         0.11    SIDE_CHAIN                              
REMARK 500 11 ARG A 467         0.21    SIDE_CHAIN                              
REMARK 500 11 PHE A 476         0.08    SIDE_CHAIN                              
REMARK 500 11 ARG A 506A        0.12    SIDE_CHAIN                              
REMARK 500 12 TYR A 441         0.06    SIDE_CHAIN                              
REMARK 500 12 PHE A 476         0.09    SIDE_CHAIN                              
REMARK 500 12 ARG A 506A        0.13    SIDE_CHAIN                              
REMARK 500 13 PHE A 476         0.10    SIDE_CHAIN                              
REMARK 500 13 ARG A 506A        0.09    SIDE_CHAIN                              
REMARK 500 13 TYR A 522         0.17    SIDE_CHAIN                              
REMARK 500 14 ARG A 506A        0.10    SIDE_CHAIN                              
REMARK 500 15 TYR A 441         0.07    SIDE_CHAIN                              
REMARK 500 15 ARG A 445         0.08    SIDE_CHAIN                              
REMARK 500 15 PHE A 476         0.08    SIDE_CHAIN                              
REMARK 500 15 ARG A 514         0.08    SIDE_CHAIN                              
REMARK 500 16 ARG A 445         0.09    SIDE_CHAIN                              
REMARK 500 17 TYR A 441         0.09    SIDE_CHAIN                              
REMARK 500 17 ARG A 445         0.12    SIDE_CHAIN                              
REMARK 500 18 TYR A 441         0.13    SIDE_CHAIN                              
REMARK 500 18 PHE A 476         0.09    SIDE_CHAIN                              
REMARK 500 18 TYR A 522         0.16    SIDE_CHAIN                              
REMARK 500 19 ARG A 445         0.08    SIDE_CHAIN                              
REMARK 500 20 TYR A 441         0.12    SIDE_CHAIN                              
REMARK 500 20 PHE A 476         0.09    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER                       
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  4 ASP A 450        -10.65                                           
REMARK 500  7 LYS A 528        -10.11                                           
REMARK 500 19 MET A 447         11.63                                           
REMARK 500 20 MET A 447         10.77                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CKR A  383   540  UNP    P63018   HSP7C_RAT      385    542             
SEQRES   1 A  159  SER GLU ASN VAL GLN ASP LEU LEU LEU LEU ASP VAL THR          
SEQRES   2 A  159  PRO LEU SER LEU GLY ILE GLU THR ALA GLY GLY VAL MET          
SEQRES   3 A  159  THR VAL LEU ILE LYS ARG ASN THR THR ILE PRO THR LYS          
SEQRES   4 A  159  GLN THR GLN THR PHE THR THR TYR SER ASP ASN GLN PRO          
SEQRES   5 A  159  GLY VAL LEU ILE GLN VAL TYR GLU GLY GLU ARG ALA MET          
SEQRES   6 A  159  THR LYS ASP ASN ASN LEU LEU GLY LYS PHE GLU LEU THR          
SEQRES   7 A  159  GLY ILE PRO PRO ALA PRO ARG GLY VAL PRO GLN ILE GLU          
SEQRES   8 A  159  VAL THR PHE ASP ILE ASP ALA ASN GLY ILE LEU ASN VAL          
SEQRES   9 A  159  SER ALA VAL ASP LYS SER THR GLY LYS GLU ASN LYS ILE          
SEQRES  10 A  159  THR ILE THR ASN ASP LYS GLY ARG LEU SER LYS GLU ASP          
SEQRES  11 A  159  ILE GLU ARG MET VAL GLN GLU ALA GLU LYS TYR LYS ALA          
SEQRES  12 A  159  GLU ASP GLU LYS GLN ARG ASP LYS VAL SER SER LYS ASN          
SEQRES  13 A  159  SER LEU GLU                                                  
HELIX    1   1 SER A  508  MET A  515  1                                   8    
HELIX    2   2 ALA A  519  ALA A  524  1                                   6    
SHEET    1   A 4 VAL A 407  THR A 409  0                                        
SHEET    2   A 4 LEU A 399  THR A 403 -1  N  THR A 403   O  VAL A 407           
SHEET    3   A 4 VAL A 436  GLU A 442 -1  N  TYR A 441   O  GLY A 400           
SHEET    4   A 4 LYS A 456  LEU A 459 -1  N  LEU A 459   O  VAL A 436           
SHEET    1   B 4 THR A 420  THR A 427  0                                        
SHEET    2   B 4 GLN A 471  ASP A 479 -1  N  ILE A 478   O  THR A 420           
SHEET    3   B 4 ILE A 483  ASP A 490 -1  N  VAL A 489   O  GLU A 473           
SHEET    4   B 4 LYS A 495  ILE A 501 -1  N  ILE A 501   O  LEU A 484           
CISPEP   1 ILE A  418    PRO A  419          1        -3.24                     
CISPEP   2 ILE A  418    PRO A  419          2        -3.79                     
CISPEP   3 ILE A  418    PRO A  419          3        -3.43                     
CISPEP   4 ILE A  418    PRO A  419          4        -3.03                     
CISPEP   5 ILE A  418    PRO A  419          5        -4.24                     
CISPEP   6 ILE A  418    PRO A  419          6        -3.26                     
CISPEP   7 ILE A  418    PRO A  419          7        -3.88                     
CISPEP   8 ILE A  418    PRO A  419          8        -3.82                     
CISPEP   9 ILE A  418    PRO A  419          9        -3.28                     
CISPEP  10 ILE A  418    PRO A  419         10        -3.34                     
CISPEP  11 ILE A  418    PRO A  419         11        -3.27                     
CISPEP  12 ILE A  418    PRO A  419         12        -3.70                     
CISPEP  13 ILE A  418    PRO A  419         13        -2.75                     
CISPEP  14 ILE A  418    PRO A  419         14        -2.92                     
CISPEP  15 ILE A  418    PRO A  419         15        -3.96                     
CISPEP  16 ILE A  418    PRO A  419         16        -3.07                     
CISPEP  17 ILE A  418    PRO A  419         17        -3.01                     
CISPEP  18 ILE A  418    PRO A  419         18        -3.71                     
CISPEP  19 ILE A  418    PRO A  419         19        -3.59                     
CISPEP  20 ILE A  418    PRO A  419         20        -3.09                     
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   SER A 383      22.913  -4.999   7.790  1.00  0.00           N  
ATOM      2  CA  SER A 383      22.792  -5.971   8.914  1.00  0.00           C  
ATOM      3  C   SER A 383      23.675  -5.462  10.090  1.00  0.00           C  
ATOM      4  O   SER A 383      24.851  -5.819  10.218  1.00  0.00           O  
ATOM      5  CB  SER A 383      23.142  -7.405   8.447  1.00  0.00           C  
ATOM      6  OG  SER A 383      22.224  -7.887   7.460  1.00  0.00           O  
ATOM      7  H1  SER A 383      22.801  -3.999   8.132  1.00  0.00           H  
ATOM      8  H2  SER A 383      23.835  -5.028   7.348  1.00  0.00           H  
ATOM      9  H3  SER A 383      22.216  -5.131   7.050  1.00  0.00           H  
ATOM     10  HA  SER A 383      21.735  -5.993   9.253  1.00  0.00           H  
ATOM     11  HB2 SER A 383      24.173  -7.450   8.045  1.00  0.00           H  
ATOM     12  HB3 SER A 383      23.145  -8.097   9.314  1.00  0.00           H  
ATOM     13  HG  SER A 383      21.684  -8.613   7.836  1.00  0.00           H  
ATOM     14  N   GLU A 384      23.089  -4.604  10.939  1.00  0.00           N  
ATOM     15  CA  GLU A 384      23.832  -3.896  12.008  1.00  0.00           C  
ATOM     16  C   GLU A 384      23.865  -4.723  13.332  1.00  0.00           C  
ATOM     17  O   GLU A 384      23.026  -4.570  14.226  1.00  0.00           O  
ATOM     18  CB  GLU A 384      23.204  -2.473  12.125  1.00  0.00           C  
ATOM     19  CG  GLU A 384      23.374  -1.510  10.905  1.00  0.00           C  
ATOM     20  CD  GLU A 384      22.451  -1.717   9.702  1.00  0.00           C  
ATOM     21  OE1 GLU A 384      22.737  -2.591   8.850  1.00  0.00           O  
ATOM     22  OE2 GLU A 384      21.432  -1.007   9.601  1.00  0.00           O  
ATOM     23  H   GLU A 384      22.257  -4.134  10.560  1.00  0.00           H  
ATOM     24  HA  GLU A 384      24.882  -3.725  11.687  1.00  0.00           H  
ATOM     25  HB2 GLU A 384      22.133  -2.543  12.403  1.00  0.00           H  
ATOM     26  HB3 GLU A 384      23.671  -1.978  12.998  1.00  0.00           H  
ATOM     27  HG2 GLU A 384      23.205  -0.471  11.240  1.00  0.00           H  
ATOM     28  HG3 GLU A 384      24.414  -1.525  10.534  1.00  0.00           H  
ATOM     29  N   ASN A 385      24.875  -5.607  13.444  1.00  0.00           N  
ATOM     30  CA  ASN A 385      24.999  -6.555  14.582  1.00  0.00           C  
ATOM     31  C   ASN A 385      25.602  -5.897  15.869  1.00  0.00           C  
ATOM     32  O   ASN A 385      26.811  -5.954  16.115  1.00  0.00           O  
ATOM     33  CB  ASN A 385      25.815  -7.804  14.126  1.00  0.00           C  
ATOM     34  CG  ASN A 385      25.030  -8.853  13.323  1.00  0.00           C  
ATOM     35  OD1 ASN A 385      24.487  -8.594  12.255  1.00  0.00           O  
ATOM     36  ND2 ASN A 385      24.943 -10.070  13.810  1.00  0.00           N  
ATOM     37  H   ASN A 385      25.448  -5.690  12.596  1.00  0.00           H  
ATOM     38  HA  ASN A 385      23.989  -6.924  14.853  1.00  0.00           H  
ATOM     39  HB2 ASN A 385      26.697  -7.500  13.533  1.00  0.00           H  
ATOM     40  HB3 ASN A 385      26.258  -8.293  15.016  1.00  0.00           H  
ATOM     41 HD21 ASN A 385      25.381 -10.241  14.721  1.00  0.00           H  
ATOM     42 HD22 ASN A 385      24.262 -10.670  13.326  1.00  0.00           H  
ATOM     43  N   VAL A 386      24.734  -5.327  16.725  1.00  0.00           N  
ATOM     44  CA  VAL A 386      25.145  -4.802  18.075  1.00  0.00           C  
ATOM     45  C   VAL A 386      25.590  -5.941  19.074  1.00  0.00           C  
ATOM     46  O   VAL A 386      26.527  -5.748  19.851  1.00  0.00           O  
ATOM     47  CB  VAL A 386      24.038  -3.871  18.690  1.00  0.00           C  
ATOM     48  CG1 VAL A 386      23.865  -2.552  17.903  1.00  0.00           C  
ATOM     49  CG2 VAL A 386      22.641  -4.503  18.912  1.00  0.00           C  
ATOM     50  H   VAL A 386      23.771  -5.263  16.374  1.00  0.00           H  
ATOM     51  HA  VAL A 386      26.050  -4.179  17.931  1.00  0.00           H  
ATOM     52  HB  VAL A 386      24.406  -3.571  19.693  1.00  0.00           H  
ATOM     53 HG11 VAL A 386      24.824  -2.011  17.791  1.00  0.00           H  
ATOM     54 HG12 VAL A 386      23.471  -2.725  16.884  1.00  0.00           H  
ATOM     55 HG13 VAL A 386      23.168  -1.856  18.407  1.00  0.00           H  
ATOM     56 HG21 VAL A 386      22.688  -5.396  19.560  1.00  0.00           H  
ATOM     57 HG22 VAL A 386      21.947  -3.798  19.407  1.00  0.00           H  
ATOM     58 HG23 VAL A 386      22.165  -4.809  17.962  1.00  0.00           H  
ATOM     59  N   GLN A 387      24.904  -7.099  19.056  1.00  0.00           N  
ATOM     60  CA  GLN A 387      25.293  -8.326  19.800  1.00  0.00           C  
ATOM     61  C   GLN A 387      25.789  -9.413  18.773  1.00  0.00           C  
ATOM     62  O   GLN A 387      25.680  -9.271  17.546  1.00  0.00           O  
ATOM     63  CB  GLN A 387      24.076  -8.801  20.649  1.00  0.00           C  
ATOM     64  CG  GLN A 387      23.720  -7.900  21.860  1.00  0.00           C  
ATOM     65  CD  GLN A 387      22.476  -8.357  22.625  1.00  0.00           C  
ATOM     66  OE1 GLN A 387      21.356  -7.937  22.355  1.00  0.00           O  
ATOM     67  NE2 GLN A 387      22.619  -9.225  23.597  1.00  0.00           N  
ATOM     68  H   GLN A 387      24.213  -7.129  18.300  1.00  0.00           H  
ATOM     69  HA  GLN A 387      26.141  -8.121  20.484  1.00  0.00           H  
ATOM     70  HB2 GLN A 387      23.188  -8.923  19.998  1.00  0.00           H  
ATOM     71  HB3 GLN A 387      24.275  -9.820  21.032  1.00  0.00           H  
ATOM     72  HG2 GLN A 387      24.583  -7.815  22.546  1.00  0.00           H  
ATOM     73  HG3 GLN A 387      23.532  -6.866  21.515  1.00  0.00           H  
ATOM     74 HE21 GLN A 387      23.557  -9.612  23.737  1.00  0.00           H  
ATOM     75 HE22 GLN A 387      21.739  -9.517  24.028  1.00  0.00           H  
ATOM     76  N   ASP A 388      26.315 -10.538  19.283  1.00  0.00           N  
ATOM     77  CA  ASP A 388      26.932 -11.608  18.447  1.00  0.00           C  
ATOM     78  C   ASP A 388      25.896 -12.477  17.650  1.00  0.00           C  
ATOM     79  O   ASP A 388      25.838 -12.367  16.420  1.00  0.00           O  
ATOM     80  CB  ASP A 388      27.896 -12.420  19.366  1.00  0.00           C  
ATOM     81  CG  ASP A 388      27.291 -13.096  20.603  1.00  0.00           C  
ATOM     82  OD1 ASP A 388      27.039 -12.394  21.605  1.00  0.00           O  
ATOM     83  OD2 ASP A 388      27.007 -14.310  20.547  1.00  0.00           O  
ATOM     84  H   ASP A 388      26.369 -10.611  20.307  1.00  0.00           H  
ATOM     85  HA  ASP A 388      27.574 -11.126  17.684  1.00  0.00           H  
ATOM     86  HB2 ASP A 388      28.408 -13.195  18.767  1.00  0.00           H  
ATOM     87  HB3 ASP A 388      28.712 -11.761  19.717  1.00  0.00           H  
ATOM     88  N   LEU A 389      25.022 -13.255  18.314  1.00  0.00           N  
ATOM     89  CA  LEU A 389      24.063 -14.180  17.639  1.00  0.00           C  
ATOM     90  C   LEU A 389      22.738 -13.532  17.079  1.00  0.00           C  
ATOM     91  O   LEU A 389      21.645 -14.096  17.193  1.00  0.00           O  
ATOM     92  CB  LEU A 389      23.835 -15.373  18.626  1.00  0.00           C  
ATOM     93  CG  LEU A 389      22.926 -15.215  19.886  1.00  0.00           C  
ATOM     94  CD1 LEU A 389      22.707 -16.590  20.543  1.00  0.00           C  
ATOM     95  CD2 LEU A 389      23.472 -14.247  20.951  1.00  0.00           C  
ATOM     96  H   LEU A 389      25.233 -13.327  19.320  1.00  0.00           H  
ATOM     97  HA  LEU A 389      24.566 -14.608  16.748  1.00  0.00           H  
ATOM     98  HB2 LEU A 389      23.409 -16.191  18.016  1.00  0.00           H  
ATOM     99  HB3 LEU A 389      24.819 -15.775  18.944  1.00  0.00           H  
ATOM    100  HG  LEU A 389      21.933 -14.842  19.568  1.00  0.00           H  
ATOM    101 HD11 LEU A 389      22.256 -17.315  19.839  1.00  0.00           H  
ATOM    102 HD12 LEU A 389      23.655 -17.032  20.905  1.00  0.00           H  
ATOM    103 HD13 LEU A 389      22.024 -16.528  21.410  1.00  0.00           H  
ATOM    104 HD21 LEU A 389      24.497 -14.517  21.275  1.00  0.00           H  
ATOM    105 HD22 LEU A 389      23.511 -13.206  20.582  1.00  0.00           H  
ATOM    106 HD23 LEU A 389      22.840 -14.226  21.858  1.00  0.00           H  
ATOM    107  N   LEU A 390      22.850 -12.386  16.381  1.00  0.00           N  
ATOM    108  CA  LEU A 390      21.695 -11.702  15.737  1.00  0.00           C  
ATOM    109  C   LEU A 390      21.622 -12.094  14.229  1.00  0.00           C  
ATOM    110  O   LEU A 390      22.418 -11.623  13.405  1.00  0.00           O  
ATOM    111  CB  LEU A 390      21.787 -10.158  15.922  1.00  0.00           C  
ATOM    112  CG  LEU A 390      21.771  -9.584  17.363  1.00  0.00           C  
ATOM    113  CD1 LEU A 390      21.939  -8.055  17.310  1.00  0.00           C  
ATOM    114  CD2 LEU A 390      20.489  -9.923  18.145  1.00  0.00           C  
ATOM    115  H   LEU A 390      23.820 -12.044  16.322  1.00  0.00           H  
ATOM    116  HA  LEU A 390      20.750 -12.013  16.226  1.00  0.00           H  
ATOM    117  HB2 LEU A 390      22.701  -9.798  15.413  1.00  0.00           H  
ATOM    118  HB3 LEU A 390      20.959  -9.691  15.355  1.00  0.00           H  
ATOM    119  HG  LEU A 390      22.637 -10.005  17.914  1.00  0.00           H  
ATOM    120 HD11 LEU A 390      22.887  -7.772  16.819  1.00  0.00           H  
ATOM    121 HD12 LEU A 390      21.121  -7.564  16.750  1.00  0.00           H  
ATOM    122 HD13 LEU A 390      21.952  -7.608  18.321  1.00  0.00           H  
ATOM    123 HD21 LEU A 390      19.579  -9.564  17.631  1.00  0.00           H  
ATOM    124 HD22 LEU A 390      20.378 -11.013  18.293  1.00  0.00           H  
ATOM    125 HD23 LEU A 390      20.495  -9.473  19.156  1.00  0.00           H  
ATOM    126  N   LEU A 391      20.641 -12.935  13.857  1.00  0.00           N  
ATOM    127  CA  LEU A 391      20.427 -13.353  12.441  1.00  0.00           C  
ATOM    128  C   LEU A 391      19.624 -12.252  11.672  1.00  0.00           C  
ATOM    129  O   LEU A 391      18.392 -12.296  11.575  1.00  0.00           O  
ATOM    130  CB  LEU A 391      19.740 -14.754  12.396  1.00  0.00           C  
ATOM    131  CG  LEU A 391      20.547 -16.038  12.749  1.00  0.00           C  
ATOM    132  CD1 LEU A 391      21.772 -16.247  11.839  1.00  0.00           C  
ATOM    133  CD2 LEU A 391      20.959 -16.144  14.228  1.00  0.00           C  
ATOM    134  H   LEU A 391      20.089 -13.329  14.626  1.00  0.00           H  
ATOM    135  HA  LEU A 391      21.405 -13.466  11.932  1.00  0.00           H  
ATOM    136  HB2 LEU A 391      18.816 -14.728  13.006  1.00  0.00           H  
ATOM    137  HB3 LEU A 391      19.356 -14.904  11.367  1.00  0.00           H  
ATOM    138  HG  LEU A 391      19.864 -16.889  12.555  1.00  0.00           H  
ATOM    139 HD11 LEU A 391      21.499 -16.200  10.768  1.00  0.00           H  
ATOM    140 HD12 LEU A 391      22.557 -15.487  12.012  1.00  0.00           H  
ATOM    141 HD13 LEU A 391      22.238 -17.236  12.006  1.00  0.00           H  
ATOM    142 HD21 LEU A 391      20.097 -16.004  14.905  1.00  0.00           H  
ATOM    143 HD22 LEU A 391      21.390 -17.136  14.460  1.00  0.00           H  
ATOM    144 HD23 LEU A 391      21.720 -15.393  14.508  1.00  0.00           H  
ATOM    145  N   LEU A 392      20.342 -11.245  11.140  1.00  0.00           N  
ATOM    146  CA  LEU A 392      19.711 -10.068  10.486  1.00  0.00           C  
ATOM    147  C   LEU A 392      19.656 -10.201   8.931  1.00  0.00           C  
ATOM    148  O   LEU A 392      20.493  -9.653   8.199  1.00  0.00           O  
ATOM    149  CB  LEU A 392      20.427  -8.772  10.963  1.00  0.00           C  
ATOM    150  CG  LEU A 392      20.089  -8.267  12.389  1.00  0.00           C  
ATOM    151  CD1 LEU A 392      21.171  -7.316  12.908  1.00  0.00           C  
ATOM    152  CD2 LEU A 392      18.754  -7.511  12.392  1.00  0.00           C  
ATOM    153  H   LEU A 392      21.343 -11.284  11.364  1.00  0.00           H  
ATOM    154  HA  LEU A 392      18.665  -9.970  10.832  1.00  0.00           H  
ATOM    155  HB2 LEU A 392      21.515  -8.913  10.860  1.00  0.00           H  
ATOM    156  HB3 LEU A 392      20.190  -7.950  10.263  1.00  0.00           H  
ATOM    157  HG  LEU A 392      20.030  -9.129  13.083  1.00  0.00           H  
ATOM    158 HD11 LEU A 392      22.156  -7.813  12.948  1.00  0.00           H  
ATOM    159 HD12 LEU A 392      21.275  -6.419  12.271  1.00  0.00           H  
ATOM    160 HD13 LEU A 392      20.947  -6.965  13.933  1.00  0.00           H  
ATOM    161 HD21 LEU A 392      18.748  -6.677  11.660  1.00  0.00           H  
ATOM    162 HD22 LEU A 392      17.933  -8.192  12.125  1.00  0.00           H  
ATOM    163 HD23 LEU A 392      18.517  -7.080  13.381  1.00  0.00           H  
ATOM    164  N   ASP A 393      18.590 -10.865   8.448  1.00  0.00           N  
ATOM    165  CA  ASP A 393      18.253 -10.986   7.000  1.00  0.00           C  
ATOM    166  C   ASP A 393      17.529  -9.675   6.577  1.00  0.00           C  
ATOM    167  O   ASP A 393      16.301  -9.581   6.585  1.00  0.00           O  
ATOM    168  CB  ASP A 393      17.375 -12.250   6.788  1.00  0.00           C  
ATOM    169  CG  ASP A 393      18.077 -13.587   7.025  1.00  0.00           C  
ATOM    170  OD1 ASP A 393      18.778 -14.066   6.110  1.00  0.00           O  
ATOM    171  OD2 ASP A 393      17.936 -14.153   8.130  1.00  0.00           O  
ATOM    172  H   ASP A 393      18.020 -11.342   9.151  1.00  0.00           H  
ATOM    173  HA  ASP A 393      19.147 -11.099   6.358  1.00  0.00           H  
ATOM    174  HB2 ASP A 393      16.464 -12.205   7.413  1.00  0.00           H  
ATOM    175  HB3 ASP A 393      16.997 -12.261   5.749  1.00  0.00           H  
ATOM    176  N   VAL A 394      18.310  -8.633   6.247  1.00  0.00           N  
ATOM    177  CA  VAL A 394      17.740  -7.289   5.957  1.00  0.00           C  
ATOM    178  C   VAL A 394      17.710  -6.939   4.441  1.00  0.00           C  
ATOM    179  O   VAL A 394      18.648  -7.224   3.688  1.00  0.00           O  
ATOM    180  CB  VAL A 394      18.426  -6.136   6.769  1.00  0.00           C  
ATOM    181  CG1 VAL A 394      18.419  -6.296   8.299  1.00  0.00           C  
ATOM    182  CG2 VAL A 394      19.833  -5.696   6.348  1.00  0.00           C  
ATOM    183  H   VAL A 394      19.308  -8.828   6.365  1.00  0.00           H  
ATOM    184  HA  VAL A 394      16.704  -7.306   6.310  1.00  0.00           H  
ATOM    185  HB  VAL A 394      17.786  -5.263   6.574  1.00  0.00           H  
ATOM    186 HG11 VAL A 394      17.402  -6.434   8.689  1.00  0.00           H  
ATOM    187 HG12 VAL A 394      19.016  -7.165   8.612  1.00  0.00           H  
ATOM    188 HG13 VAL A 394      18.815  -5.399   8.815  1.00  0.00           H  
ATOM    189 HG21 VAL A 394      20.543  -6.532   6.404  1.00  0.00           H  
ATOM    190 HG22 VAL A 394      19.841  -5.304   5.316  1.00  0.00           H  
ATOM    191 HG23 VAL A 394      20.191  -4.875   6.996  1.00  0.00           H  
ATOM    192  N   THR A 395      16.636  -6.242   4.022  1.00  0.00           N  
ATOM    193  CA  THR A 395      16.539  -5.684   2.643  1.00  0.00           C  
ATOM    194  C   THR A 395      17.110  -4.221   2.712  1.00  0.00           C  
ATOM    195  O   THR A 395      16.843  -3.501   3.692  1.00  0.00           O  
ATOM    196  CB  THR A 395      15.093  -5.804   2.048  1.00  0.00           C  
ATOM    197  OG1 THR A 395      15.176  -6.239   0.698  1.00  0.00           O  
ATOM    198  CG2 THR A 395      14.181  -4.569   1.993  1.00  0.00           C  
ATOM    199  H   THR A 395      15.962  -6.009   4.763  1.00  0.00           H  
ATOM    200  HA  THR A 395      17.187  -6.298   1.988  1.00  0.00           H  
ATOM    201  HB  THR A 395      14.561  -6.574   2.613  1.00  0.00           H  
ATOM    202  HG1 THR A 395      14.416  -5.850   0.256  1.00  0.00           H  
ATOM    203 HG21 THR A 395      14.268  -3.969   2.906  1.00  0.00           H  
ATOM    204 HG22 THR A 395      14.440  -3.883   1.169  1.00  0.00           H  
ATOM    205 HG23 THR A 395      13.116  -4.847   1.893  1.00  0.00           H  
ATOM    206  N   PRO A 396      17.896  -3.739   1.713  1.00  0.00           N  
ATOM    207  CA  PRO A 396      18.554  -2.404   1.786  1.00  0.00           C  
ATOM    208  C   PRO A 396      17.645  -1.131   1.898  1.00  0.00           C  
ATOM    209  O   PRO A 396      18.072  -0.129   2.478  1.00  0.00           O  
ATOM    210  CB  PRO A 396      19.442  -2.474   0.535  1.00  0.00           C  
ATOM    211  CG  PRO A 396      18.647  -3.320  -0.462  1.00  0.00           C  
ATOM    212  CD  PRO A 396      18.104  -4.432   0.421  1.00  0.00           C  
ATOM    213  HA  PRO A 396      19.238  -2.356   2.641  1.00  0.00           H  
ATOM    214  HB2 PRO A 396      19.723  -1.481   0.161  1.00  0.00           H  
ATOM    215  HB3 PRO A 396      20.400  -2.977   0.776  1.00  0.00           H  
ATOM    216  HG2 PRO A 396      17.806  -2.739  -0.894  1.00  0.00           H  
ATOM    217  HG3 PRO A 396      19.250  -3.702  -1.304  1.00  0.00           H  
ATOM    218  HD2 PRO A 396      17.174  -4.854  -0.009  1.00  0.00           H  
ATOM    219  HD3 PRO A 396      18.835  -5.257   0.532  1.00  0.00           H  
ATOM    220  N   LEU A 397      16.420  -1.177   1.353  1.00  0.00           N  
ATOM    221  CA  LEU A 397      15.511  -0.007   1.270  1.00  0.00           C  
ATOM    222  C   LEU A 397      14.231  -0.145   2.143  1.00  0.00           C  
ATOM    223  O   LEU A 397      13.840  -1.216   2.620  1.00  0.00           O  
ATOM    224  CB  LEU A 397      15.210   0.164  -0.256  1.00  0.00           C  
ATOM    225  CG  LEU A 397      14.652   1.480  -0.819  1.00  0.00           C  
ATOM    226  CD1 LEU A 397      15.236   2.723  -0.153  1.00  0.00           C  
ATOM    227  CD2 LEU A 397      15.028   1.476  -2.307  1.00  0.00           C  
ATOM    228  H   LEU A 397      16.178  -2.106   0.983  1.00  0.00           H  
ATOM    229  HA  LEU A 397      16.047   0.908   1.602  1.00  0.00           H  
ATOM    230  HB2 LEU A 397      16.148  -0.005  -0.815  1.00  0.00           H  
ATOM    231  HB3 LEU A 397      14.498  -0.597  -0.625  1.00  0.00           H  
ATOM    232  HG  LEU A 397      13.550   1.485  -0.705  1.00  0.00           H  
ATOM    233 HD11 LEU A 397      16.338   2.680  -0.149  1.00  0.00           H  
ATOM    234 HD12 LEU A 397      14.943   3.667  -0.634  1.00  0.00           H  
ATOM    235 HD13 LEU A 397      14.912   2.818   0.895  1.00  0.00           H  
ATOM    236 HD21 LEU A 397      14.835   0.499  -2.778  1.00  0.00           H  
ATOM    237 HD22 LEU A 397      14.491   2.192  -2.925  1.00  0.00           H  
ATOM    238 HD23 LEU A 397      16.104   1.675  -2.435  1.00  0.00           H  
ATOM    239  N   SER A 398      13.564   0.998   2.312  1.00  0.00           N  
ATOM    240  CA  SER A 398      12.242   1.100   2.962  1.00  0.00           C  
ATOM    241  C   SER A 398      11.171   1.045   1.840  1.00  0.00           C  
ATOM    242  O   SER A 398      11.013   2.003   1.067  1.00  0.00           O  
ATOM    243  CB  SER A 398      12.220   2.457   3.695  1.00  0.00           C  
ATOM    244  OG  SER A 398      12.216   3.560   2.778  1.00  0.00           O  
ATOM    245  H   SER A 398      13.966   1.790   1.802  1.00  0.00           H  
ATOM    246  HA  SER A 398      12.087   0.265   3.686  1.00  0.00           H  
ATOM    247  HB2 SER A 398      11.327   2.500   4.340  1.00  0.00           H  
ATOM    248  HB3 SER A 398      13.084   2.549   4.376  1.00  0.00           H  
ATOM    249  HG  SER A 398      11.926   3.176   1.930  1.00  0.00           H  
ATOM    250  N   LEU A 399      10.428  -0.059   1.774  1.00  0.00           N  
ATOM    251  CA  LEU A 399       9.481  -0.302   0.659  1.00  0.00           C  
ATOM    252  C   LEU A 399       8.088   0.241   1.010  1.00  0.00           C  
ATOM    253  O   LEU A 399       7.470  -0.226   1.975  1.00  0.00           O  
ATOM    254  CB  LEU A 399       9.389  -1.810   0.313  1.00  0.00           C  
ATOM    255  CG  LEU A 399      10.670  -2.684   0.271  1.00  0.00           C  
ATOM    256  CD1 LEU A 399      10.404  -3.895  -0.607  1.00  0.00           C  
ATOM    257  CD2 LEU A 399      11.983  -1.997  -0.161  1.00  0.00           C  
ATOM    258  H   LEU A 399      10.705  -0.813   2.410  1.00  0.00           H  
ATOM    259  HA  LEU A 399       9.848   0.210  -0.257  1.00  0.00           H  
ATOM    260  HB2 LEU A 399       8.699  -2.313   1.023  1.00  0.00           H  
ATOM    261  HB3 LEU A 399       8.858  -1.876  -0.656  1.00  0.00           H  
ATOM    262  HG  LEU A 399      10.794  -3.071   1.288  1.00  0.00           H  
ATOM    263 HD11 LEU A 399       9.495  -4.422  -0.269  1.00  0.00           H  
ATOM    264 HD12 LEU A 399      10.259  -3.583  -1.658  1.00  0.00           H  
ATOM    265 HD13 LEU A 399      11.250  -4.598  -0.558  1.00  0.00           H  
ATOM    266 HD21 LEU A 399      11.826  -1.316  -1.006  1.00  0.00           H  
ATOM    267 HD22 LEU A 399      12.403  -1.362   0.632  1.00  0.00           H  
ATOM    268 HD23 LEU A 399      12.798  -2.689  -0.440  1.00  0.00           H  
ATOM    269  N   GLY A 400       7.599   1.232   0.254  1.00  0.00           N  
ATOM    270  CA  GLY A 400       6.244   1.767   0.486  1.00  0.00           C  
ATOM    271  C   GLY A 400       5.427   1.893  -0.793  1.00  0.00           C  
ATOM    272  O   GLY A 400       5.546   1.083  -1.720  1.00  0.00           O  
ATOM    273  H   GLY A 400       8.144   1.516  -0.577  1.00  0.00           H  
ATOM    274  HA2 GLY A 400       5.662   1.124   1.165  1.00  0.00           H  
ATOM    275  HA3 GLY A 400       6.289   2.687   1.080  1.00  0.00           H  
ATOM    276  N   ILE A 401       4.556   2.902  -0.811  1.00  0.00           N  
ATOM    277  CA  ILE A 401       3.557   3.039  -1.913  1.00  0.00           C  
ATOM    278  C   ILE A 401       3.246   4.486  -2.411  1.00  0.00           C  
ATOM    279  O   ILE A 401       3.139   5.419  -1.623  1.00  0.00           O  
ATOM    280  CB  ILE A 401       2.193   2.341  -1.553  1.00  0.00           C  
ATOM    281  CG1 ILE A 401       1.658   2.641  -0.117  1.00  0.00           C  
ATOM    282  CG2 ILE A 401       2.228   0.817  -1.795  1.00  0.00           C  
ATOM    283  CD1 ILE A 401       0.295   2.032   0.233  1.00  0.00           C  
ATOM    284  H   ILE A 401       4.523   3.435   0.066  1.00  0.00           H  
ATOM    285  HA  ILE A 401       3.971   2.500  -2.778  1.00  0.00           H  
ATOM    286  HB  ILE A 401       1.478   2.750  -2.280  1.00  0.00           H  
ATOM    287 HG12 ILE A 401       2.387   2.299   0.641  1.00  0.00           H  
ATOM    288 HG13 ILE A 401       1.607   3.736   0.019  1.00  0.00           H  
ATOM    289 HG21 ILE A 401       3.104   0.351  -1.333  1.00  0.00           H  
ATOM    290 HG22 ILE A 401       1.340   0.284  -1.417  1.00  0.00           H  
ATOM    291 HG23 ILE A 401       2.264   0.590  -2.869  1.00  0.00           H  
ATOM    292 HD11 ILE A 401      -0.427   2.068  -0.606  1.00  0.00           H  
ATOM    293 HD12 ILE A 401       0.430   0.978   0.510  1.00  0.00           H  
ATOM    294 HD13 ILE A 401      -0.179   2.519   1.097  1.00  0.00           H  
ATOM    295  N   GLU A 402       2.975   4.565  -3.727  1.00  0.00           N  
ATOM    296  CA  GLU A 402       2.480   5.753  -4.480  1.00  0.00           C  
ATOM    297  C   GLU A 402       0.908   5.733  -4.405  1.00  0.00           C  
ATOM    298  O   GLU A 402       0.227   4.949  -5.075  1.00  0.00           O  
ATOM    299  CB  GLU A 402       3.096   5.585  -5.904  1.00  0.00           C  
ATOM    300  CG  GLU A 402       2.480   6.348  -7.106  1.00  0.00           C  
ATOM    301  CD  GLU A 402       2.846   5.857  -8.510  1.00  0.00           C  
ATOM    302  OE1 GLU A 402       2.748   4.643  -8.807  1.00  0.00           O  
ATOM    303  OE2 GLU A 402       3.176   6.704  -9.362  1.00  0.00           O  
ATOM    304  H   GLU A 402       3.045   3.648  -4.207  1.00  0.00           H  
ATOM    305  HA  GLU A 402       2.881   6.688  -4.044  1.00  0.00           H  
ATOM    306  HB2 GLU A 402       4.158   5.881  -5.821  1.00  0.00           H  
ATOM    307  HB3 GLU A 402       3.119   4.513  -6.191  1.00  0.00           H  
ATOM    308  HG2 GLU A 402       1.386   6.297  -7.066  1.00  0.00           H  
ATOM    309  HG3 GLU A 402       2.729   7.418  -7.039  1.00  0.00           H  
ATOM    310  N   THR A 403       0.330   6.639  -3.602  1.00  0.00           N  
ATOM    311  CA  THR A 403      -1.131   6.623  -3.257  1.00  0.00           C  
ATOM    312  C   THR A 403      -1.932   7.958  -3.440  1.00  0.00           C  
ATOM    313  O   THR A 403      -1.366   9.054  -3.425  1.00  0.00           O  
ATOM    314  CB  THR A 403      -1.219   6.122  -1.783  1.00  0.00           C  
ATOM    315  OG1 THR A 403      -0.556   6.991  -0.865  1.00  0.00           O  
ATOM    316  CG2 THR A 403      -0.703   4.710  -1.539  1.00  0.00           C  
ATOM    317  H   THR A 403       1.017   7.168  -3.040  1.00  0.00           H  
ATOM    318  HA  THR A 403      -1.662   5.886  -3.894  1.00  0.00           H  
ATOM    319  HB  THR A 403      -2.270   6.051  -1.529  1.00  0.00           H  
ATOM    320  HG1 THR A 403       0.381   6.991  -1.100  1.00  0.00           H  
ATOM    321 HG21 THR A 403      -1.154   3.980  -2.237  1.00  0.00           H  
ATOM    322 HG22 THR A 403       0.387   4.657  -1.666  1.00  0.00           H  
ATOM    323 HG23 THR A 403      -0.944   4.388  -0.511  1.00  0.00           H  
ATOM    324  N   ALA A 404      -3.276   7.838  -3.619  1.00  0.00           N  
ATOM    325  CA  ALA A 404      -4.239   8.953  -3.928  1.00  0.00           C  
ATOM    326  C   ALA A 404      -3.834   9.674  -5.255  1.00  0.00           C  
ATOM    327  O   ALA A 404      -3.987   9.088  -6.331  1.00  0.00           O  
ATOM    328  CB  ALA A 404      -4.433   9.869  -2.690  1.00  0.00           C  
ATOM    329  H   ALA A 404      -3.601   6.867  -3.649  1.00  0.00           H  
ATOM    330  HA  ALA A 404      -5.231   8.495  -4.109  1.00  0.00           H  
ATOM    331  HB1 ALA A 404      -3.490  10.308  -2.322  1.00  0.00           H  
ATOM    332  HB2 ALA A 404      -5.133  10.690  -2.929  1.00  0.00           H  
ATOM    333  HB3 ALA A 404      -4.898   9.338  -1.847  1.00  0.00           H  
ATOM    334  N   GLY A 405      -3.266  10.892  -5.191  1.00  0.00           N  
ATOM    335  CA  GLY A 405      -2.662  11.553  -6.385  1.00  0.00           C  
ATOM    336  C   GLY A 405      -1.172  11.175  -6.637  1.00  0.00           C  
ATOM    337  O   GLY A 405      -0.380  12.026  -7.042  1.00  0.00           O  
ATOM    338  H   GLY A 405      -3.155  11.209  -4.224  1.00  0.00           H  
ATOM    339  HA2 GLY A 405      -3.240  11.335  -7.301  1.00  0.00           H  
ATOM    340  HA3 GLY A 405      -2.725  12.649  -6.260  1.00  0.00           H  
ATOM    341  N   GLY A 406      -0.817   9.897  -6.405  1.00  0.00           N  
ATOM    342  CA  GLY A 406       0.562   9.378  -6.473  1.00  0.00           C  
ATOM    343  C   GLY A 406       1.591   9.941  -5.492  1.00  0.00           C  
ATOM    344  O   GLY A 406       2.477  10.685  -5.910  1.00  0.00           O  
ATOM    345  H   GLY A 406      -1.590   9.358  -5.994  1.00  0.00           H  
ATOM    346  HA2 GLY A 406       0.518   8.282  -6.344  1.00  0.00           H  
ATOM    347  HA3 GLY A 406       0.975   9.510  -7.475  1.00  0.00           H  
ATOM    348  N   VAL A 407       1.549   9.501  -4.231  1.00  0.00           N  
ATOM    349  CA  VAL A 407       2.581   9.898  -3.212  1.00  0.00           C  
ATOM    350  C   VAL A 407       2.936   8.798  -2.132  1.00  0.00           C  
ATOM    351  O   VAL A 407       2.134   7.906  -1.845  1.00  0.00           O  
ATOM    352  CB  VAL A 407       2.226  11.252  -2.567  1.00  0.00           C  
ATOM    353  CG1 VAL A 407       2.498  12.479  -3.447  1.00  0.00           C  
ATOM    354  CG2 VAL A 407       0.814  11.281  -1.966  1.00  0.00           C  
ATOM    355  H   VAL A 407       0.686   8.969  -4.038  1.00  0.00           H  
ATOM    356  HA  VAL A 407       3.499  10.077  -3.750  1.00  0.00           H  
ATOM    357  HB  VAL A 407       3.024  11.354  -1.827  1.00  0.00           H  
ATOM    358 HG11 VAL A 407       3.494  12.404  -3.922  1.00  0.00           H  
ATOM    359 HG12 VAL A 407       1.763  12.566  -4.264  1.00  0.00           H  
ATOM    360 HG13 VAL A 407       2.494  13.408  -2.854  1.00  0.00           H  
ATOM    361 HG21 VAL A 407       0.664  10.427  -1.278  1.00  0.00           H  
ATOM    362 HG22 VAL A 407       0.611  12.213  -1.433  1.00  0.00           H  
ATOM    363 HG23 VAL A 407       0.054  11.185  -2.762  1.00  0.00           H  
ATOM    364  N   MET A 408       4.112   8.952  -1.463  1.00  0.00           N  
ATOM    365  CA  MET A 408       4.712   7.896  -0.583  1.00  0.00           C  
ATOM    366  C   MET A 408       4.100   7.648   0.841  1.00  0.00           C  
ATOM    367  O   MET A 408       3.996   8.608   1.610  1.00  0.00           O  
ATOM    368  CB  MET A 408       6.222   8.168  -0.206  1.00  0.00           C  
ATOM    369  CG  MET A 408       7.089   6.936   0.163  1.00  0.00           C  
ATOM    370  SD  MET A 408       7.021   5.577  -1.024  1.00  0.00           S  
ATOM    371  CE  MET A 408       8.348   4.548  -0.343  1.00  0.00           C  
ATOM    372  H   MET A 408       4.616   9.787  -1.773  1.00  0.00           H  
ATOM    373  HA  MET A 408       4.756   6.998  -1.198  1.00  0.00           H  
ATOM    374  HB2 MET A 408       6.768   8.692  -0.988  1.00  0.00           H  
ATOM    375  HB3 MET A 408       6.315   8.867   0.652  1.00  0.00           H  
ATOM    376  HG2 MET A 408       8.141   7.250   0.216  1.00  0.00           H  
ATOM    377  HG3 MET A 408       6.821   6.547   1.162  1.00  0.00           H  
ATOM    378  HE1 MET A 408       8.146   4.253   0.701  1.00  0.00           H  
ATOM    379  HE2 MET A 408       8.445   3.614  -0.912  1.00  0.00           H  
ATOM    380  HE3 MET A 408       9.329   5.048  -0.411  1.00  0.00           H  
ATOM    381  N   THR A 409       3.881   6.376   1.258  1.00  0.00           N  
ATOM    382  CA  THR A 409       3.629   6.051   2.690  1.00  0.00           C  
ATOM    383  C   THR A 409       4.610   4.881   3.040  1.00  0.00           C  
ATOM    384  O   THR A 409       4.544   3.836   2.374  1.00  0.00           O  
ATOM    385  CB  THR A 409       2.137   5.732   3.007  1.00  0.00           C  
ATOM    386  OG1 THR A 409       1.436   6.940   3.301  1.00  0.00           O  
ATOM    387  CG2 THR A 409       1.872   4.812   4.210  1.00  0.00           C  
ATOM    388  H   THR A 409       3.880   5.594   0.579  1.00  0.00           H  
ATOM    389  HA  THR A 409       3.942   6.896   3.318  1.00  0.00           H  
ATOM    390  HB  THR A 409       1.693   5.265   2.108  1.00  0.00           H  
ATOM    391  HG1 THR A 409       0.916   6.805   4.138  1.00  0.00           H  
ATOM    392 HG21 THR A 409       2.315   5.210   5.141  1.00  0.00           H  
ATOM    393 HG22 THR A 409       0.790   4.701   4.397  1.00  0.00           H  
ATOM    394 HG23 THR A 409       2.270   3.794   4.051  1.00  0.00           H  
ATOM    395  N   VAL A 410       5.507   5.034   4.060  1.00  0.00           N  
ATOM    396  CA  VAL A 410       6.322   3.871   4.534  1.00  0.00           C  
ATOM    397  C   VAL A 410       6.166   3.648   6.086  1.00  0.00           C  
ATOM    398  O   VAL A 410       6.589   4.357   7.001  1.00  0.00           O  
ATOM    399  CB  VAL A 410       7.828   3.870   4.096  1.00  0.00           C  
ATOM    400  CG1 VAL A 410       8.937   4.116   5.147  1.00  0.00           C  
ATOM    401  CG2 VAL A 410       8.232   2.512   3.495  1.00  0.00           C  
ATOM    402  H   VAL A 410       5.478   5.933   4.556  1.00  0.00           H  
ATOM    403  HA  VAL A 410       5.954   2.989   4.013  1.00  0.00           H  
ATOM    404  HB  VAL A 410       7.894   4.521   3.219  1.00  0.00           H  
ATOM    405 HG11 VAL A 410       8.777   5.051   5.703  1.00  0.00           H  
ATOM    406 HG12 VAL A 410       8.947   3.307   5.903  1.00  0.00           H  
ATOM    407 HG13 VAL A 410       9.947   4.129   4.707  1.00  0.00           H  
ATOM    408 HG21 VAL A 410       7.470   2.151   2.795  1.00  0.00           H  
ATOM    409 HG22 VAL A 410       9.172   2.556   2.925  1.00  0.00           H  
ATOM    410 HG23 VAL A 410       8.319   1.719   4.249  1.00  0.00           H  
ATOM    411  N   LEU A 411       5.642   2.456   6.212  1.00  0.00           N  
ATOM    412  CA  LEU A 411       5.500   1.583   7.391  1.00  0.00           C  
ATOM    413  C   LEU A 411       6.809   0.708   7.614  1.00  0.00           C  
ATOM    414  O   LEU A 411       7.079   0.298   8.741  1.00  0.00           O  
ATOM    415  CB  LEU A 411       4.208   0.738   7.124  1.00  0.00           C  
ATOM    416  CG  LEU A 411       4.111   0.078   5.712  1.00  0.00           C  
ATOM    417  CD1 LEU A 411       4.268  -1.415   5.673  1.00  0.00           C  
ATOM    418  CD2 LEU A 411       2.960   0.537   4.802  1.00  0.00           C  
ATOM    419  H   LEU A 411       5.292   2.128   5.309  1.00  0.00           H  
ATOM    420  HA  LEU A 411       5.325   2.176   8.277  1.00  0.00           H  
ATOM    421  HB2 LEU A 411       4.091  -0.022   7.920  1.00  0.00           H  
ATOM    422  HB3 LEU A 411       3.339   1.405   7.279  1.00  0.00           H  
ATOM    423  HG  LEU A 411       5.035   0.381   5.220  1.00  0.00           H  
ATOM    424 HD11 LEU A 411       5.109  -1.727   6.308  1.00  0.00           H  
ATOM    425 HD12 LEU A 411       3.348  -1.944   5.966  1.00  0.00           H  
ATOM    426 HD13 LEU A 411       4.539  -1.711   4.647  1.00  0.00           H  
ATOM    427 HD21 LEU A 411       2.636   1.574   4.990  1.00  0.00           H  
ATOM    428 HD22 LEU A 411       3.269   0.506   3.744  1.00  0.00           H  
ATOM    429 HD23 LEU A 411       2.066  -0.117   4.877  1.00  0.00           H  
ATOM    430  N   ILE A 412       7.607   0.420   6.550  1.00  0.00           N  
ATOM    431  CA  ILE A 412       8.904  -0.310   6.571  1.00  0.00           C  
ATOM    432  C   ILE A 412      10.068   0.690   6.991  1.00  0.00           C  
ATOM    433  O   ILE A 412       9.848   1.751   7.583  1.00  0.00           O  
ATOM    434  CB  ILE A 412       9.034  -1.035   5.154  1.00  0.00           C  
ATOM    435  CG1 ILE A 412       7.818  -1.886   4.661  1.00  0.00           C  
ATOM    436  CG2 ILE A 412      10.285  -1.932   5.037  1.00  0.00           C  
ATOM    437  CD1 ILE A 412       7.385  -3.067   5.536  1.00  0.00           C  
ATOM    438  H   ILE A 412       7.320   0.888   5.693  1.00  0.00           H  
ATOM    439  HA  ILE A 412       8.860  -1.092   7.351  1.00  0.00           H  
ATOM    440  HB  ILE A 412       9.157  -0.232   4.416  1.00  0.00           H  
ATOM    441 HG12 ILE A 412       6.948  -1.220   4.512  1.00  0.00           H  
ATOM    442 HG13 ILE A 412       8.015  -2.259   3.636  1.00  0.00           H  
ATOM    443 HG21 ILE A 412      10.440  -2.537   5.946  1.00  0.00           H  
ATOM    444 HG22 ILE A 412      10.240  -2.610   4.169  1.00  0.00           H  
ATOM    445 HG23 ILE A 412      11.203  -1.347   4.860  1.00  0.00           H  
ATOM    446 HD11 ILE A 412       7.113  -2.724   6.548  1.00  0.00           H  
ATOM    447 HD12 ILE A 412       6.497  -3.571   5.113  1.00  0.00           H  
ATOM    448 HD13 ILE A 412       8.180  -3.823   5.637  1.00  0.00           H  
ATOM    449  N   LYS A 413      11.335   0.324   6.746  1.00  0.00           N  
ATOM    450  CA  LYS A 413      12.551   1.067   7.184  1.00  0.00           C  
ATOM    451  C   LYS A 413      13.823   0.656   6.345  1.00  0.00           C  
ATOM    452  O   LYS A 413      13.811  -0.349   5.633  1.00  0.00           O  
ATOM    453  CB  LYS A 413      12.699   0.887   8.731  1.00  0.00           C  
ATOM    454  CG  LYS A 413      12.915  -0.531   9.335  1.00  0.00           C  
ATOM    455  CD  LYS A 413      11.681  -1.478   9.407  1.00  0.00           C  
ATOM    456  CE  LYS A 413      11.911  -2.737  10.272  1.00  0.00           C  
ATOM    457  NZ  LYS A 413      10.945  -3.809   9.899  1.00  0.00           N  
ATOM    458  H   LYS A 413      11.422  -0.577   6.266  1.00  0.00           H  
ATOM    459  HA  LYS A 413      12.390   2.145   6.975  1.00  0.00           H  
ATOM    460  HB2 LYS A 413      13.542   1.529   9.049  1.00  0.00           H  
ATOM    461  HB3 LYS A 413      11.827   1.359   9.226  1.00  0.00           H  
ATOM    462  HG2 LYS A 413      13.739  -1.015   8.778  1.00  0.00           H  
ATOM    463  HG3 LYS A 413      13.303  -0.380  10.355  1.00  0.00           H  
ATOM    464  HD2 LYS A 413      10.795  -0.928   9.785  1.00  0.00           H  
ATOM    465  HD3 LYS A 413      11.403  -1.774   8.377  1.00  0.00           H  
ATOM    466  HE2 LYS A 413      12.954  -3.103  10.147  1.00  0.00           H  
ATOM    467  HE3 LYS A 413      11.836  -2.474  11.352  1.00  0.00           H  
ATOM    468  HZ1 LYS A 413       9.956  -3.525   9.955  1.00  0.00           H  
ATOM    469  HZ2 LYS A 413      11.093  -4.099   8.918  1.00  0.00           H  
ATOM    470  HZ3 LYS A 413      11.030  -4.667  10.460  1.00  0.00           H  
ATOM    471  N   ARG A 414      14.927   1.432   6.384  1.00  0.00           N  
ATOM    472  CA  ARG A 414      16.222   1.051   5.716  1.00  0.00           C  
ATOM    473  C   ARG A 414      16.951  -0.038   6.541  1.00  0.00           C  
ATOM    474  O   ARG A 414      17.030   0.041   7.771  1.00  0.00           O  
ATOM    475  CB  ARG A 414      17.112   2.301   5.411  1.00  0.00           C  
ATOM    476  CG  ARG A 414      18.627   2.334   5.757  1.00  0.00           C  
ATOM    477  CD  ARG A 414      19.468   3.146   4.759  1.00  0.00           C  
ATOM    478  NE  ARG A 414      20.877   3.192   5.248  1.00  0.00           N  
ATOM    479  CZ  ARG A 414      21.961   3.331   4.480  1.00  0.00           C  
ATOM    480  NH1 ARG A 414      21.924   3.563   3.201  1.00  0.00           N  
ATOM    481  NH2 ARG A 414      23.143   3.241   5.020  1.00  0.00           N  
ATOM    482  H   ARG A 414      14.842   2.230   7.046  1.00  0.00           H  
ATOM    483  HA  ARG A 414      15.974   0.589   4.735  1.00  0.00           H  
ATOM    484  HB2 ARG A 414      17.011   2.454   4.324  1.00  0.00           H  
ATOM    485  HB3 ARG A 414      16.680   3.211   5.860  1.00  0.00           H  
ATOM    486  HG2 ARG A 414      18.740   2.717   6.791  1.00  0.00           H  
ATOM    487  HG3 ARG A 414      19.045   1.315   5.784  1.00  0.00           H  
ATOM    488  HD2 ARG A 414      19.386   2.647   3.768  1.00  0.00           H  
ATOM    489  HD3 ARG A 414      19.047   4.164   4.623  1.00  0.00           H  
ATOM    490  HE  ARG A 414      21.099   3.016   6.232  1.00  0.00           H  
ATOM    491 HH11 ARG A 414      21.007   3.674   2.770  1.00  0.00           H  
ATOM    492 HH12 ARG A 414      22.864   3.520   2.730  1.00  0.00           H  
ATOM    493 HH21 ARG A 414      23.209   3.118   6.030  1.00  0.00           H  
ATOM    494 HH22 ARG A 414      23.935   3.434   4.374  1.00  0.00           H  
ATOM    495  N   ASN A 415      17.533  -1.039   5.839  1.00  0.00           N  
ATOM    496  CA  ASN A 415      18.110  -2.259   6.501  1.00  0.00           C  
ATOM    497  C   ASN A 415      17.047  -2.920   7.452  1.00  0.00           C  
ATOM    498  O   ASN A 415      17.239  -3.139   8.651  1.00  0.00           O  
ATOM    499  CB  ASN A 415      19.480  -1.916   7.150  1.00  0.00           C  
ATOM    500  CG  ASN A 415      20.667  -1.909   6.169  1.00  0.00           C  
ATOM    501  OD1 ASN A 415      21.445  -2.855   6.086  1.00  0.00           O  
ATOM    502  ND2 ASN A 415      20.822  -0.893   5.348  1.00  0.00           N  
ATOM    503  H   ASN A 415      17.374  -1.001   4.825  1.00  0.00           H  
ATOM    504  HA  ASN A 415      18.301  -3.041   5.740  1.00  0.00           H  
ATOM    505  HB2 ASN A 415      19.428  -0.968   7.719  1.00  0.00           H  
ATOM    506  HB3 ASN A 415      19.705  -2.667   7.929  1.00  0.00           H  
ATOM    507 HD21 ASN A 415      20.033  -0.245   5.289  1.00  0.00           H  
ATOM    508 HD22 ASN A 415      21.578  -1.016   4.668  1.00  0.00           H  
ATOM    509  N   THR A 416      15.896  -3.224   6.832  1.00  0.00           N  
ATOM    510  CA  THR A 416      14.700  -3.764   7.515  1.00  0.00           C  
ATOM    511  C   THR A 416      14.837  -5.283   7.626  1.00  0.00           C  
ATOM    512  O   THR A 416      14.969  -5.931   6.587  1.00  0.00           O  
ATOM    513  CB  THR A 416      13.380  -3.349   6.792  1.00  0.00           C  
ATOM    514  OG1 THR A 416      12.266  -4.086   7.293  1.00  0.00           O  
ATOM    515  CG2 THR A 416      13.347  -3.513   5.268  1.00  0.00           C  
ATOM    516  H   THR A 416      15.918  -3.055   5.815  1.00  0.00           H  
ATOM    517  HA  THR A 416      14.650  -3.340   8.521  1.00  0.00           H  
ATOM    518  HB  THR A 416      13.224  -2.279   7.006  1.00  0.00           H  
ATOM    519  HG1 THR A 416      12.318  -4.932   6.831  1.00  0.00           H  
ATOM    520 HG21 THR A 416      13.938  -4.385   4.948  1.00  0.00           H  
ATOM    521 HG22 THR A 416      12.335  -3.633   4.849  1.00  0.00           H  
ATOM    522 HG23 THR A 416      13.809  -2.646   4.762  1.00  0.00           H  
ATOM    523  N   THR A 417      14.690  -5.858   8.832  1.00  0.00           N  
ATOM    524  CA  THR A 417      14.760  -7.330   9.013  1.00  0.00           C  
ATOM    525  C   THR A 417      13.440  -8.000   8.496  1.00  0.00           C  
ATOM    526  O   THR A 417      12.462  -8.250   9.204  1.00  0.00           O  
ATOM    527  CB  THR A 417      15.144  -7.660  10.489  1.00  0.00           C  
ATOM    528  OG1 THR A 417      16.086  -6.737  11.029  1.00  0.00           O  
ATOM    529  CG2 THR A 417      15.803  -9.033  10.597  1.00  0.00           C  
ATOM    530  H   THR A 417      14.670  -5.259   9.659  1.00  0.00           H  
ATOM    531  HA  THR A 417      15.604  -7.711   8.400  1.00  0.00           H  
ATOM    532  HB  THR A 417      14.259  -7.645  11.137  1.00  0.00           H  
ATOM    533  HG1 THR A 417      16.389  -7.118  11.857  1.00  0.00           H  
ATOM    534 HG21 THR A 417      15.161  -9.826  10.175  1.00  0.00           H  
ATOM    535 HG22 THR A 417      16.755  -9.047  10.034  1.00  0.00           H  
ATOM    536 HG23 THR A 417      16.022  -9.303  11.646  1.00  0.00           H  
ATOM    537  N   ILE A 418      13.473  -8.196   7.175  1.00  0.00           N  
ATOM    538  CA  ILE A 418      12.468  -8.909   6.350  1.00  0.00           C  
ATOM    539  C   ILE A 418      12.670 -10.474   6.639  1.00  0.00           C  
ATOM    540  O   ILE A 418      13.804 -10.885   6.926  1.00  0.00           O  
ATOM    541  CB  ILE A 418      12.676  -8.464   4.842  1.00  0.00           C  
ATOM    542  CG1 ILE A 418      14.091  -8.859   4.300  1.00  0.00           C  
ATOM    543  CG2 ILE A 418      12.397  -6.934   4.594  1.00  0.00           C  
ATOM    544  CD1 ILE A 418      14.162  -9.396   2.875  1.00  0.00           C  
ATOM    545  H   ILE A 418      14.391  -7.971   6.772  1.00  0.00           H  
ATOM    546  HA  ILE A 418      11.460  -8.539   6.628  1.00  0.00           H  
ATOM    547  HB  ILE A 418      11.921  -8.989   4.236  1.00  0.00           H  
ATOM    548 HG12 ILE A 418      14.810  -8.040   4.449  1.00  0.00           H  
ATOM    549 HG13 ILE A 418      14.525  -9.671   4.909  1.00  0.00           H  
ATOM    550 HG21 ILE A 418      11.395  -6.586   4.911  1.00  0.00           H  
ATOM    551 HG22 ILE A 418      13.100  -6.286   5.137  1.00  0.00           H  
ATOM    552 HG23 ILE A 418      12.485  -6.618   3.536  1.00  0.00           H  
ATOM    553 HD11 ILE A 418      13.499 -10.270   2.756  1.00  0.00           H  
ATOM    554 HD12 ILE A 418      13.887  -8.643   2.125  1.00  0.00           H  
ATOM    555 HD13 ILE A 418      15.190  -9.743   2.645  1.00  0.00           H  
ATOM    556  N   PRO A 419      11.699 -11.424   6.559  1.00  0.00           N  
ATOM    557  CA  PRO A 419      10.282 -11.168   6.259  1.00  0.00           C  
ATOM    558  C   PRO A 419       9.487 -10.401   7.355  1.00  0.00           C  
ATOM    559  O   PRO A 419       9.784 -10.460   8.552  1.00  0.00           O  
ATOM    560  CB  PRO A 419       9.779 -12.612   6.027  1.00  0.00           C  
ATOM    561  CG  PRO A 419      10.590 -13.491   6.971  1.00  0.00           C  
ATOM    562  CD  PRO A 419      11.961 -12.827   6.932  1.00  0.00           C  
ATOM    563  HA  PRO A 419      10.242 -10.603   5.308  1.00  0.00           H  
ATOM    564  HB2 PRO A 419       8.687 -12.731   6.157  1.00  0.00           H  
ATOM    565  HB3 PRO A 419       9.990 -12.911   4.983  1.00  0.00           H  
ATOM    566  HG2 PRO A 419      10.170 -13.448   7.995  1.00  0.00           H  
ATOM    567  HG3 PRO A 419      10.614 -14.553   6.664  1.00  0.00           H  
ATOM    568  HD2 PRO A 419      12.470 -12.886   7.911  1.00  0.00           H  
ATOM    569  HD3 PRO A 419      12.618 -13.277   6.168  1.00  0.00           H  
ATOM    570  N   THR A 420       8.493  -9.631   6.903  1.00  0.00           N  
ATOM    571  CA  THR A 420       7.710  -8.729   7.793  1.00  0.00           C  
ATOM    572  C   THR A 420       6.286  -8.494   7.242  1.00  0.00           C  
ATOM    573  O   THR A 420       6.124  -8.160   6.068  1.00  0.00           O  
ATOM    574  CB  THR A 420       8.481  -7.392   8.063  1.00  0.00           C  
ATOM    575  OG1 THR A 420       7.719  -6.552   8.924  1.00  0.00           O  
ATOM    576  CG2 THR A 420       8.870  -6.542   6.832  1.00  0.00           C  
ATOM    577  H   THR A 420       8.295  -9.736   5.898  1.00  0.00           H  
ATOM    578  HA  THR A 420       7.589  -9.242   8.766  1.00  0.00           H  
ATOM    579  HB  THR A 420       9.401  -7.676   8.603  1.00  0.00           H  
ATOM    580  HG1 THR A 420       7.824  -5.641   8.604  1.00  0.00           H  
ATOM    581 HG21 THR A 420       9.494  -7.119   6.125  1.00  0.00           H  
ATOM    582 HG22 THR A 420       7.987  -6.202   6.259  1.00  0.00           H  
ATOM    583 HG23 THR A 420       9.458  -5.645   7.103  1.00  0.00           H  
ATOM    584  N   LYS A 421       5.272  -8.655   8.110  1.00  0.00           N  
ATOM    585  CA  LYS A 421       3.861  -8.334   7.783  1.00  0.00           C  
ATOM    586  C   LYS A 421       3.478  -7.024   8.527  1.00  0.00           C  
ATOM    587  O   LYS A 421       3.034  -7.055   9.680  1.00  0.00           O  
ATOM    588  CB  LYS A 421       2.981  -9.566   8.099  1.00  0.00           C  
ATOM    589  CG  LYS A 421       1.472  -9.348   7.796  1.00  0.00           C  
ATOM    590  CD  LYS A 421       0.609 -10.627   7.820  1.00  0.00           C  
ATOM    591  CE  LYS A 421       0.777 -11.462   6.541  1.00  0.00           C  
ATOM    592  NZ  LYS A 421       0.089 -12.773   6.629  1.00  0.00           N  
ATOM    593  H   LYS A 421       5.565  -8.871   9.068  1.00  0.00           H  
ATOM    594  HA  LYS A 421       3.734  -8.165   6.702  1.00  0.00           H  
ATOM    595  HB2 LYS A 421       3.381 -10.411   7.504  1.00  0.00           H  
ATOM    596  HB3 LYS A 421       3.119  -9.859   9.157  1.00  0.00           H  
ATOM    597  HG2 LYS A 421       1.065  -8.634   8.540  1.00  0.00           H  
ATOM    598  HG3 LYS A 421       1.347  -8.829   6.823  1.00  0.00           H  
ATOM    599  HD2 LYS A 421       0.852 -11.211   8.727  1.00  0.00           H  
ATOM    600  HD3 LYS A 421      -0.453 -10.330   7.927  1.00  0.00           H  
ATOM    601  HE2 LYS A 421       0.414 -10.880   5.663  1.00  0.00           H  
ATOM    602  HE3 LYS A 421       1.857 -11.616   6.350  1.00  0.00           H  
ATOM    603  HZ1 LYS A 421       0.417 -13.331   7.427  1.00  0.00           H  
ATOM    604  HZ2 LYS A 421      -0.930 -12.687   6.730  1.00  0.00           H  
ATOM    605  HZ3 LYS A 421       0.262 -13.351   5.793  1.00  0.00           H  
ATOM    606  N   GLN A 422       3.669  -5.874   7.859  1.00  0.00           N  
ATOM    607  CA  GLN A 422       3.372  -4.545   8.455  1.00  0.00           C  
ATOM    608  C   GLN A 422       2.023  -3.993   7.897  1.00  0.00           C  
ATOM    609  O   GLN A 422       1.811  -3.839   6.691  1.00  0.00           O  
ATOM    610  CB  GLN A 422       4.623  -3.634   8.283  1.00  0.00           C  
ATOM    611  CG  GLN A 422       5.573  -3.728   9.512  1.00  0.00           C  
ATOM    612  CD  GLN A 422       7.035  -3.299   9.348  1.00  0.00           C  
ATOM    613  OE1 GLN A 422       7.854  -3.939   8.692  1.00  0.00           O  
ATOM    614  NE2 GLN A 422       7.442  -2.245  10.009  1.00  0.00           N  
ATOM    615  H   GLN A 422       4.013  -5.995   6.893  1.00  0.00           H  
ATOM    616  HA  GLN A 422       3.241  -4.664   9.544  1.00  0.00           H  
ATOM    617  HB2 GLN A 422       5.151  -3.861   7.333  1.00  0.00           H  
ATOM    618  HB3 GLN A 422       4.303  -2.580   8.185  1.00  0.00           H  
ATOM    619  HG2 GLN A 422       5.094  -3.173  10.346  1.00  0.00           H  
ATOM    620  HG3 GLN A 422       5.608  -4.774   9.862  1.00  0.00           H  
ATOM    621 HE21 GLN A 422       6.682  -1.709  10.438  1.00  0.00           H  
ATOM    622 HE22 GLN A 422       8.278  -1.816   9.608  1.00  0.00           H  
ATOM    623  N   THR A 423       1.094  -3.747   8.832  1.00  0.00           N  
ATOM    624  CA  THR A 423      -0.307  -3.352   8.564  1.00  0.00           C  
ATOM    625  C   THR A 423      -0.491  -1.837   8.755  1.00  0.00           C  
ATOM    626  O   THR A 423      -0.662  -1.337   9.875  1.00  0.00           O  
ATOM    627  CB  THR A 423      -1.295  -4.112   9.497  1.00  0.00           C  
ATOM    628  OG1 THR A 423      -0.870  -4.161  10.857  1.00  0.00           O  
ATOM    629  CG2 THR A 423      -1.521  -5.541   9.036  1.00  0.00           C  
ATOM    630  H   THR A 423       1.388  -3.827   9.802  1.00  0.00           H  
ATOM    631  HA  THR A 423      -0.594  -3.635   7.531  1.00  0.00           H  
ATOM    632  HB  THR A 423      -2.277  -3.594   9.458  1.00  0.00           H  
ATOM    633  HG1 THR A 423      -1.509  -4.722  11.303  1.00  0.00           H  
ATOM    634 HG21 THR A 423      -1.897  -5.522   8.002  1.00  0.00           H  
ATOM    635 HG22 THR A 423      -0.587  -6.127   9.042  1.00  0.00           H  
ATOM    636 HG23 THR A 423      -2.296  -6.047   9.634  1.00  0.00           H  
ATOM    637  N   GLN A 424      -0.498  -1.113   7.636  1.00  0.00           N  
ATOM    638  CA  GLN A 424      -0.794   0.337   7.661  1.00  0.00           C  
ATOM    639  C   GLN A 424      -2.284   0.594   7.274  1.00  0.00           C  
ATOM    640  O   GLN A 424      -2.649   0.433   6.103  1.00  0.00           O  
ATOM    641  CB  GLN A 424       0.183   1.069   6.716  1.00  0.00           C  
ATOM    642  CG  GLN A 424       0.134   2.619   6.772  1.00  0.00           C  
ATOM    643  CD  GLN A 424       0.811   3.301   7.970  1.00  0.00           C  
ATOM    644  OE1 GLN A 424       1.468   2.692   8.809  1.00  0.00           O  
ATOM    645  NE2 GLN A 424       0.700   4.603   8.088  1.00  0.00           N  
ATOM    646  H   GLN A 424      -0.260  -1.653   6.793  1.00  0.00           H  
ATOM    647  HA  GLN A 424      -0.569   0.691   8.686  1.00  0.00           H  
ATOM    648  HB2 GLN A 424       1.213   0.735   6.936  1.00  0.00           H  
ATOM    649  HB3 GLN A 424      -0.010   0.741   5.674  1.00  0.00           H  
ATOM    650  HG2 GLN A 424       0.625   2.993   5.862  1.00  0.00           H  
ATOM    651  HG3 GLN A 424      -0.916   2.966   6.695  1.00  0.00           H  
ATOM    652 HE21 GLN A 424       0.147   5.137   7.399  1.00  0.00           H  
ATOM    653 HE22 GLN A 424       1.142   4.978   8.929  1.00  0.00           H  
ATOM    654  N   THR A 425      -3.139   1.064   8.203  1.00  0.00           N  
ATOM    655  CA  THR A 425      -4.567   1.294   7.901  1.00  0.00           C  
ATOM    656  C   THR A 425      -4.818   2.701   7.278  1.00  0.00           C  
ATOM    657  O   THR A 425      -4.650   3.755   7.901  1.00  0.00           O  
ATOM    658  CB  THR A 425      -5.451   1.049   9.154  1.00  0.00           C  
ATOM    659  OG1 THR A 425      -5.163  -0.214   9.749  1.00  0.00           O  
ATOM    660  CG2 THR A 425      -6.939   1.001   8.778  1.00  0.00           C  
ATOM    661  H   THR A 425      -2.846   1.114   9.179  1.00  0.00           H  
ATOM    662  HA  THR A 425      -4.892   0.524   7.185  1.00  0.00           H  
ATOM    663  HB  THR A 425      -5.269   1.854   9.895  1.00  0.00           H  
ATOM    664  HG1 THR A 425      -5.665  -0.250  10.565  1.00  0.00           H  
ATOM    665 HG21 THR A 425      -7.129   0.207   8.029  1.00  0.00           H  
ATOM    666 HG22 THR A 425      -7.580   0.815   9.653  1.00  0.00           H  
ATOM    667 HG23 THR A 425      -7.269   1.952   8.316  1.00  0.00           H  
ATOM    668  N   PHE A 426      -5.252   2.657   6.017  1.00  0.00           N  
ATOM    669  CA  PHE A 426      -5.727   3.831   5.263  1.00  0.00           C  
ATOM    670  C   PHE A 426      -7.277   3.936   5.423  1.00  0.00           C  
ATOM    671  O   PHE A 426      -7.983   2.975   5.749  1.00  0.00           O  
ATOM    672  CB  PHE A 426      -5.355   3.686   3.756  1.00  0.00           C  
ATOM    673  CG  PHE A 426      -3.906   4.034   3.372  1.00  0.00           C  
ATOM    674  CD1 PHE A 426      -2.850   3.211   3.771  1.00  0.00           C  
ATOM    675  CD2 PHE A 426      -3.638   5.138   2.552  1.00  0.00           C  
ATOM    676  CE1 PHE A 426      -1.557   3.466   3.333  1.00  0.00           C  
ATOM    677  CE2 PHE A 426      -2.345   5.397   2.116  1.00  0.00           C  
ATOM    678  CZ  PHE A 426      -1.312   4.552   2.497  1.00  0.00           C  
ATOM    679  H   PHE A 426      -5.429   1.711   5.639  1.00  0.00           H  
ATOM    680  HA  PHE A 426      -5.258   4.745   5.671  1.00  0.00           H  
ATOM    681  HB2 PHE A 426      -5.608   2.677   3.385  1.00  0.00           H  
ATOM    682  HB3 PHE A 426      -6.031   4.336   3.159  1.00  0.00           H  
ATOM    683  HD1 PHE A 426      -3.033   2.367   4.416  1.00  0.00           H  
ATOM    684  HD2 PHE A 426      -4.431   5.800   2.238  1.00  0.00           H  
ATOM    685  HE1 PHE A 426      -0.749   2.813   3.629  1.00  0.00           H  
ATOM    686  HE2 PHE A 426      -2.146   6.244   1.473  1.00  0.00           H  
ATOM    687  HZ  PHE A 426      -0.321   4.728   2.124  1.00  0.00           H  
ATOM    688  N   THR A 427      -7.809   5.137   5.203  1.00  0.00           N  
ATOM    689  CA  THR A 427      -9.278   5.370   5.183  1.00  0.00           C  
ATOM    690  C   THR A 427      -9.750   5.846   3.777  1.00  0.00           C  
ATOM    691  O   THR A 427      -9.064   5.634   2.770  1.00  0.00           O  
ATOM    692  CB  THR A 427      -9.639   6.259   6.405  1.00  0.00           C  
ATOM    693  OG1 THR A 427     -11.019   6.062   6.679  1.00  0.00           O  
ATOM    694  CG2 THR A 427      -9.388   7.761   6.240  1.00  0.00           C  
ATOM    695  H   THR A 427      -7.119   5.824   4.853  1.00  0.00           H  
ATOM    696  HA  THR A 427      -9.813   4.424   5.336  1.00  0.00           H  
ATOM    697  HB  THR A 427      -9.078   5.871   7.275  1.00  0.00           H  
ATOM    698  HG1 THR A 427     -11.349   6.818   7.205  1.00  0.00           H  
ATOM    699 HG21 THR A 427      -8.363   7.941   5.872  1.00  0.00           H  
ATOM    700 HG22 THR A 427     -10.070   8.211   5.493  1.00  0.00           H  
ATOM    701 HG23 THR A 427      -9.535   8.293   7.190  1.00  0.00           H  
ATOM    702  N   THR A 428     -10.921   6.497   3.695  1.00  0.00           N  
ATOM    703  CA  THR A 428     -11.557   6.832   2.397  1.00  0.00           C  
ATOM    704  C   THR A 428     -11.897   8.356   2.202  1.00  0.00           C  
ATOM    705  O   THR A 428     -12.025   9.147   3.146  1.00  0.00           O  
ATOM    706  CB  THR A 428     -12.793   5.889   2.312  1.00  0.00           C  
ATOM    707  OG1 THR A 428     -13.580   5.972   3.482  1.00  0.00           O  
ATOM    708  CG2 THR A 428     -12.415   4.405   2.086  1.00  0.00           C  
ATOM    709  H   THR A 428     -11.473   6.556   4.570  1.00  0.00           H  
ATOM    710  HA  THR A 428     -10.879   6.526   1.571  1.00  0.00           H  
ATOM    711  HB  THR A 428     -13.453   6.223   1.506  1.00  0.00           H  
ATOM    712  HG1 THR A 428     -13.188   5.327   4.104  1.00  0.00           H  
ATOM    713 HG21 THR A 428     -11.761   4.014   2.885  1.00  0.00           H  
ATOM    714 HG22 THR A 428     -13.277   3.732   2.045  1.00  0.00           H  
ATOM    715 HG23 THR A 428     -11.853   4.251   1.153  1.00  0.00           H  
ATOM    716  N   TYR A 429     -12.024   8.767   0.932  1.00  0.00           N  
ATOM    717  CA  TYR A 429     -12.366  10.148   0.479  1.00  0.00           C  
ATOM    718  C   TYR A 429     -13.859  10.369   0.097  1.00  0.00           C  
ATOM    719  O   TYR A 429     -14.364  11.460   0.367  1.00  0.00           O  
ATOM    720  CB  TYR A 429     -11.378  10.502  -0.675  1.00  0.00           C  
ATOM    721  CG  TYR A 429     -11.379  11.927  -1.270  1.00  0.00           C  
ATOM    722  CD1 TYR A 429     -11.460  13.072  -0.468  1.00  0.00           C  
ATOM    723  CD2 TYR A 429     -11.204  12.075  -2.651  1.00  0.00           C  
ATOM    724  CE1 TYR A 429     -11.385  14.339  -1.040  1.00  0.00           C  
ATOM    725  CE2 TYR A 429     -11.124  13.342  -3.221  1.00  0.00           C  
ATOM    726  CZ  TYR A 429     -11.216  14.473  -2.414  1.00  0.00           C  
ATOM    727  OH  TYR A 429     -11.119  15.721  -2.969  1.00  0.00           O  
ATOM    728  H   TYR A 429     -11.955   8.022   0.206  1.00  0.00           H  
ATOM    729  HA  TYR A 429     -12.198  10.853   1.308  1.00  0.00           H  
ATOM    730  HB2 TYR A 429     -10.339  10.301  -0.354  1.00  0.00           H  
ATOM    731  HB3 TYR A 429     -11.535   9.774  -1.496  1.00  0.00           H  
ATOM    732  HD1 TYR A 429     -11.567  12.992   0.603  1.00  0.00           H  
ATOM    733  HD2 TYR A 429     -11.085  11.207  -3.287  1.00  0.00           H  
ATOM    734  HE1 TYR A 429     -11.428  15.220  -0.417  1.00  0.00           H  
ATOM    735  HE2 TYR A 429     -10.969  13.437  -4.285  1.00  0.00           H  
ATOM    736  HH  TYR A 429     -10.906  15.623  -3.899  1.00  0.00           H  
ATOM    737  N   SER A 430     -14.560   9.409  -0.533  1.00  0.00           N  
ATOM    738  CA  SER A 430     -16.025   9.528  -0.788  1.00  0.00           C  
ATOM    739  C   SER A 430     -16.883   8.992   0.402  1.00  0.00           C  
ATOM    740  O   SER A 430     -16.431   8.171   1.211  1.00  0.00           O  
ATOM    741  CB  SER A 430     -16.385   8.746  -2.077  1.00  0.00           C  
ATOM    742  OG  SER A 430     -15.703   9.273  -3.214  1.00  0.00           O  
ATOM    743  H   SER A 430     -14.019   8.551  -0.715  1.00  0.00           H  
ATOM    744  HA  SER A 430     -16.290  10.590  -0.966  1.00  0.00           H  
ATOM    745  HB2 SER A 430     -16.178   7.665  -1.971  1.00  0.00           H  
ATOM    746  HB3 SER A 430     -17.478   8.785  -2.260  1.00  0.00           H  
ATOM    747  HG  SER A 430     -14.764   9.268  -2.997  1.00  0.00           H  
ATOM    748  N   ASP A 431     -18.145   9.458   0.511  1.00  0.00           N  
ATOM    749  CA  ASP A 431     -19.113   8.882   1.490  1.00  0.00           C  
ATOM    750  C   ASP A 431     -19.522   7.451   1.027  1.00  0.00           C  
ATOM    751  O   ASP A 431     -19.775   7.204  -0.157  1.00  0.00           O  
ATOM    752  CB  ASP A 431     -20.405   9.723   1.643  1.00  0.00           C  
ATOM    753  CG  ASP A 431     -20.269  10.957   2.510  1.00  0.00           C  
ATOM    754  OD1 ASP A 431     -20.322  10.823   3.753  1.00  0.00           O  
ATOM    755  OD2 ASP A 431     -20.057  12.063   1.971  1.00  0.00           O  
ATOM    756  H   ASP A 431     -18.450  10.090  -0.235  1.00  0.00           H  
ATOM    757  HA  ASP A 431     -18.621   8.823   2.485  1.00  0.00           H  
ATOM    758  HB2 ASP A 431     -20.817   9.991   0.655  1.00  0.00           H  
ATOM    759  HB3 ASP A 431     -21.190   9.106   2.125  1.00  0.00           H  
ATOM    760  N   ASN A 432     -19.564   6.527   1.994  1.00  0.00           N  
ATOM    761  CA  ASN A 432     -19.976   5.110   1.805  1.00  0.00           C  
ATOM    762  C   ASN A 432     -19.358   4.335   0.582  1.00  0.00           C  
ATOM    763  O   ASN A 432     -19.897   4.371  -0.528  1.00  0.00           O  
ATOM    764  CB  ASN A 432     -21.537   5.011   1.849  1.00  0.00           C  
ATOM    765  CG  ASN A 432     -22.451   5.857   0.945  1.00  0.00           C  
ATOM    766  OD1 ASN A 432     -23.175   6.735   1.399  1.00  0.00           O  
ATOM    767  ND2 ASN A 432     -22.476   5.612  -0.341  1.00  0.00           N  
ATOM    768  H   ASN A 432     -19.408   6.926   2.927  1.00  0.00           H  
ATOM    769  HA  ASN A 432     -19.603   4.578   2.700  1.00  0.00           H  
ATOM    770  HB2 ASN A 432     -21.826   3.959   1.694  1.00  0.00           H  
ATOM    771  HB3 ASN A 432     -21.844   5.227   2.888  1.00  0.00           H  
ATOM    772 HD21 ASN A 432     -21.623   5.128  -0.663  1.00  0.00           H  
ATOM    773 HD22 ASN A 432     -22.996   6.327  -0.852  1.00  0.00           H  
ATOM    774  N   GLN A 433     -18.254   3.585   0.804  1.00  0.00           N  
ATOM    775  CA  GLN A 433     -17.635   2.677  -0.217  1.00  0.00           C  
ATOM    776  C   GLN A 433     -16.963   3.306  -1.516  1.00  0.00           C  
ATOM    777  O   GLN A 433     -17.636   3.496  -2.533  1.00  0.00           O  
ATOM    778  CB  GLN A 433     -18.671   1.544  -0.573  1.00  0.00           C  
ATOM    779  CG  GLN A 433     -18.309   0.550  -1.711  1.00  0.00           C  
ATOM    780  CD  GLN A 433     -19.257  -0.641  -1.880  1.00  0.00           C  
ATOM    781  OE1 GLN A 433     -20.079  -0.697  -2.787  1.00  0.00           O  
ATOM    782  NE2 GLN A 433     -19.176  -1.646  -1.042  1.00  0.00           N  
ATOM    783  H   GLN A 433     -17.845   3.641   1.754  1.00  0.00           H  
ATOM    784  HA  GLN A 433     -16.806   2.211   0.318  1.00  0.00           H  
ATOM    785  HB2 GLN A 433     -18.880   0.975   0.355  1.00  0.00           H  
ATOM    786  HB3 GLN A 433     -19.646   1.987  -0.850  1.00  0.00           H  
ATOM    787  HG2 GLN A 433     -18.317   1.105  -2.670  1.00  0.00           H  
ATOM    788  HG3 GLN A 433     -17.271   0.197  -1.624  1.00  0.00           H  
ATOM    789 HE21 GLN A 433     -18.620  -1.492  -0.185  1.00  0.00           H  
ATOM    790 HE22 GLN A 433     -19.903  -2.350  -1.193  1.00  0.00           H  
ATOM    791  N   PRO A 434     -15.607   3.521  -1.538  1.00  0.00           N  
ATOM    792  CA  PRO A 434     -14.873   3.959  -2.771  1.00  0.00           C  
ATOM    793  C   PRO A 434     -14.326   2.878  -3.753  1.00  0.00           C  
ATOM    794  O   PRO A 434     -14.821   2.749  -4.875  1.00  0.00           O  
ATOM    795  CB  PRO A 434     -13.763   4.885  -2.272  1.00  0.00           C  
ATOM    796  CG  PRO A 434     -14.294   5.338  -0.941  1.00  0.00           C  
ATOM    797  CD  PRO A 434     -14.927   4.091  -0.360  1.00  0.00           C  
ATOM    798  HA  PRO A 434     -15.480   4.627  -3.340  1.00  0.00           H  
ATOM    799  HB2 PRO A 434     -12.788   4.380  -2.126  1.00  0.00           H  
ATOM    800  HB3 PRO A 434     -13.564   5.734  -2.955  1.00  0.00           H  
ATOM    801  HG2 PRO A 434     -13.454   5.696  -0.358  1.00  0.00           H  
ATOM    802  HG3 PRO A 434     -14.997   6.178  -1.049  1.00  0.00           H  
ATOM    803  HD2 PRO A 434     -14.134   3.409  -0.012  1.00  0.00           H  
ATOM    804  HD3 PRO A 434     -15.575   4.343   0.501  1.00  0.00           H  
ATOM    805  N   GLY A 435     -13.304   2.119  -3.328  1.00  0.00           N  
ATOM    806  CA  GLY A 435     -12.510   1.243  -4.222  1.00  0.00           C  
ATOM    807  C   GLY A 435     -11.235   2.062  -4.516  1.00  0.00           C  
ATOM    808  O   GLY A 435     -11.290   3.188  -5.022  1.00  0.00           O  
ATOM    809  H   GLY A 435     -12.969   2.408  -2.403  1.00  0.00           H  
ATOM    810  HA2 GLY A 435     -12.286   0.298  -3.696  1.00  0.00           H  
ATOM    811  HA3 GLY A 435     -13.005   0.963  -5.153  1.00  0.00           H  
ATOM    812  N   VAL A 436     -10.087   1.496  -4.163  1.00  0.00           N  
ATOM    813  CA  VAL A 436      -8.805   2.251  -4.109  1.00  0.00           C  
ATOM    814  C   VAL A 436      -7.646   1.667  -4.962  1.00  0.00           C  
ATOM    815  O   VAL A 436      -7.472   0.452  -5.103  1.00  0.00           O  
ATOM    816  CB  VAL A 436      -8.428   2.391  -2.591  1.00  0.00           C  
ATOM    817  CG1 VAL A 436      -9.207   3.534  -1.912  1.00  0.00           C  
ATOM    818  CG2 VAL A 436      -8.587   1.124  -1.726  1.00  0.00           C  
ATOM    819  H   VAL A 436     -10.130   0.517  -3.826  1.00  0.00           H  
ATOM    820  HA  VAL A 436      -8.970   3.292  -4.461  1.00  0.00           H  
ATOM    821  HB  VAL A 436      -7.369   2.682  -2.547  1.00  0.00           H  
ATOM    822 HG11 VAL A 436      -9.021   4.494  -2.421  1.00  0.00           H  
ATOM    823 HG12 VAL A 436     -10.301   3.374  -1.943  1.00  0.00           H  
ATOM    824 HG13 VAL A 436      -8.933   3.679  -0.854  1.00  0.00           H  
ATOM    825 HG21 VAL A 436      -8.169   0.240  -2.234  1.00  0.00           H  
ATOM    826 HG22 VAL A 436      -8.105   1.238  -0.749  1.00  0.00           H  
ATOM    827 HG23 VAL A 436      -9.658   0.908  -1.543  1.00  0.00           H  
ATOM    828  N   LEU A 437      -6.824   2.586  -5.492  1.00  0.00           N  
ATOM    829  CA  LEU A 437      -5.647   2.252  -6.330  1.00  0.00           C  
ATOM    830  C   LEU A 437      -4.352   2.221  -5.458  1.00  0.00           C  
ATOM    831  O   LEU A 437      -3.935   3.233  -4.881  1.00  0.00           O  
ATOM    832  CB  LEU A 437      -5.562   3.295  -7.480  1.00  0.00           C  
ATOM    833  CG  LEU A 437      -4.955   2.813  -8.829  1.00  0.00           C  
ATOM    834  CD1 LEU A 437      -4.401   4.032  -9.583  1.00  0.00           C  
ATOM    835  CD2 LEU A 437      -3.866   1.732  -8.710  1.00  0.00           C  
ATOM    836  H   LEU A 437      -7.036   3.558  -5.232  1.00  0.00           H  
ATOM    837  HA  LEU A 437      -5.784   1.268  -6.824  1.00  0.00           H  
ATOM    838  HB2 LEU A 437      -6.570   3.686  -7.729  1.00  0.00           H  
ATOM    839  HB3 LEU A 437      -5.031   4.193  -7.102  1.00  0.00           H  
ATOM    840  HG  LEU A 437      -5.773   2.378  -9.437  1.00  0.00           H  
ATOM    841 HD11 LEU A 437      -5.184   4.797  -9.741  1.00  0.00           H  
ATOM    842 HD12 LEU A 437      -3.583   4.520  -9.020  1.00  0.00           H  
ATOM    843 HD13 LEU A 437      -4.002   3.758 -10.575  1.00  0.00           H  
ATOM    844 HD21 LEU A 437      -3.106   2.016  -7.964  1.00  0.00           H  
ATOM    845 HD22 LEU A 437      -4.290   0.772  -8.361  1.00  0.00           H  
ATOM    846 HD23 LEU A 437      -3.356   1.524  -9.662  1.00  0.00           H  
ATOM    847  N   ILE A 438      -3.712   1.045  -5.377  1.00  0.00           N  
ATOM    848  CA  ILE A 438      -2.492   0.823  -4.548  1.00  0.00           C  
ATOM    849  C   ILE A 438      -1.296   0.631  -5.536  1.00  0.00           C  
ATOM    850  O   ILE A 438      -1.369  -0.214  -6.438  1.00  0.00           O  
ATOM    851  CB  ILE A 438      -2.566  -0.428  -3.608  1.00  0.00           C  
ATOM    852  CG1 ILE A 438      -3.958  -0.940  -3.159  1.00  0.00           C  
ATOM    853  CG2 ILE A 438      -1.660  -0.229  -2.381  1.00  0.00           C  
ATOM    854  CD1 ILE A 438      -4.919   0.072  -2.539  1.00  0.00           C  
ATOM    855  H   ILE A 438      -4.128   0.262  -5.908  1.00  0.00           H  
ATOM    856  HA  ILE A 438      -2.358   1.697  -3.886  1.00  0.00           H  
ATOM    857  HB  ILE A 438      -2.143  -1.248  -4.183  1.00  0.00           H  
ATOM    858 HG12 ILE A 438      -4.449  -1.374  -4.049  1.00  0.00           H  
ATOM    859 HG13 ILE A 438      -3.835  -1.791  -2.468  1.00  0.00           H  
ATOM    860 HG21 ILE A 438      -0.644   0.101  -2.660  1.00  0.00           H  
ATOM    861 HG22 ILE A 438      -2.069   0.514  -1.674  1.00  0.00           H  
ATOM    862 HG23 ILE A 438      -1.534  -1.184  -1.839  1.00  0.00           H  
ATOM    863 HD11 ILE A 438      -4.746   1.096  -2.922  1.00  0.00           H  
ATOM    864 HD12 ILE A 438      -5.961  -0.176  -2.787  1.00  0.00           H  
ATOM    865 HD13 ILE A 438      -4.810   0.093  -1.446  1.00  0.00           H  
ATOM    866  N   GLN A 439      -0.175   1.340  -5.355  1.00  0.00           N  
ATOM    867  CA  GLN A 439       0.939   1.298  -6.349  1.00  0.00           C  
ATOM    868  C   GLN A 439       2.295   1.211  -5.614  1.00  0.00           C  
ATOM    869  O   GLN A 439       2.575   2.134  -4.850  1.00  0.00           O  
ATOM    870  CB  GLN A 439       0.859   2.560  -7.263  1.00  0.00           C  
ATOM    871  CG  GLN A 439      -0.531   2.946  -7.858  1.00  0.00           C  
ATOM    872  CD  GLN A 439      -0.686   4.291  -8.563  1.00  0.00           C  
ATOM    873  OE1 GLN A 439      -0.660   4.387  -9.786  1.00  0.00           O  
ATOM    874  NE2 GLN A 439      -0.930   5.352  -7.833  1.00  0.00           N  
ATOM    875  H   GLN A 439      -0.225   2.073  -4.639  1.00  0.00           H  
ATOM    876  HA  GLN A 439       0.867   0.395  -6.968  1.00  0.00           H  
ATOM    877  HB2 GLN A 439       1.233   3.419  -6.681  1.00  0.00           H  
ATOM    878  HB3 GLN A 439       1.604   2.438  -8.067  1.00  0.00           H  
ATOM    879  HG2 GLN A 439      -0.868   2.161  -8.550  1.00  0.00           H  
ATOM    880  HG3 GLN A 439      -1.291   2.939  -7.056  1.00  0.00           H  
ATOM    881 HE21 GLN A 439      -0.750   5.233  -6.826  1.00  0.00           H  
ATOM    882 HE22 GLN A 439      -0.976   6.223  -8.367  1.00  0.00           H  
ATOM    883  N   VAL A 440       3.151   0.169  -5.749  1.00  0.00           N  
ATOM    884  CA  VAL A 440       4.374   0.102  -4.914  1.00  0.00           C  
ATOM    885  C   VAL A 440       5.545   0.850  -5.630  1.00  0.00           C  
ATOM    886  O   VAL A 440       5.827   0.735  -6.830  1.00  0.00           O  
ATOM    887  CB  VAL A 440       4.647  -1.382  -4.499  1.00  0.00           C  
ATOM    888  CG1 VAL A 440       6.112  -1.688  -4.164  1.00  0.00           C  
ATOM    889  CG2 VAL A 440       3.872  -1.805  -3.242  1.00  0.00           C  
ATOM    890  H   VAL A 440       3.020  -0.607  -6.433  1.00  0.00           H  
ATOM    891  HA  VAL A 440       4.184   0.617  -3.952  1.00  0.00           H  
ATOM    892  HB  VAL A 440       4.338  -2.064  -5.311  1.00  0.00           H  
ATOM    893 HG11 VAL A 440       6.739  -1.468  -5.039  1.00  0.00           H  
ATOM    894 HG12 VAL A 440       6.468  -1.066  -3.323  1.00  0.00           H  
ATOM    895 HG13 VAL A 440       6.259  -2.749  -3.922  1.00  0.00           H  
ATOM    896 HG21 VAL A 440       2.777  -1.737  -3.377  1.00  0.00           H  
ATOM    897 HG22 VAL A 440       4.116  -2.842  -2.978  1.00  0.00           H  
ATOM    898 HG23 VAL A 440       4.157  -1.208  -2.359  1.00  0.00           H  
ATOM    899  N   TYR A 441       6.208   1.640  -4.789  1.00  0.00           N  
ATOM    900  CA  TYR A 441       7.444   2.354  -5.131  1.00  0.00           C  
ATOM    901  C   TYR A 441       8.400   2.009  -3.955  1.00  0.00           C  
ATOM    902  O   TYR A 441       8.132   2.324  -2.788  1.00  0.00           O  
ATOM    903  CB  TYR A 441       7.173   3.872  -5.321  1.00  0.00           C  
ATOM    904  CG  TYR A 441       7.332   4.353  -6.770  1.00  0.00           C  
ATOM    905  CD1 TYR A 441       8.610   4.432  -7.321  1.00  0.00           C  
ATOM    906  CD2 TYR A 441       6.245   4.824  -7.506  1.00  0.00           C  
ATOM    907  CE1 TYR A 441       8.818   5.079  -8.539  1.00  0.00           C  
ATOM    908  CE2 TYR A 441       6.449   5.490  -8.714  1.00  0.00           C  
ATOM    909  CZ  TYR A 441       7.738   5.631  -9.221  1.00  0.00           C  
ATOM    910  OH  TYR A 441       7.940   6.300 -10.396  1.00  0.00           O  
ATOM    911  H   TYR A 441       5.906   1.565  -3.808  1.00  0.00           H  
ATOM    912  HA  TYR A 441       7.863   1.947  -6.074  1.00  0.00           H  
ATOM    913  HB2 TYR A 441       6.189   4.175  -4.909  1.00  0.00           H  
ATOM    914  HB3 TYR A 441       7.876   4.464  -4.701  1.00  0.00           H  
ATOM    915  HD1 TYR A 441       9.453   4.076  -6.745  1.00  0.00           H  
ATOM    916  HD2 TYR A 441       5.243   4.665  -7.145  1.00  0.00           H  
ATOM    917  HE1 TYR A 441       9.821   5.190  -8.925  1.00  0.00           H  
ATOM    918  HE2 TYR A 441       5.604   5.876  -9.263  1.00  0.00           H  
ATOM    919  HH  TYR A 441       7.126   6.753 -10.627  1.00  0.00           H  
ATOM    920  N   GLU A 442       9.500   1.306  -4.248  1.00  0.00           N  
ATOM    921  CA  GLU A 442      10.493   0.902  -3.221  1.00  0.00           C  
ATOM    922  C   GLU A 442      11.566   2.021  -3.149  1.00  0.00           C  
ATOM    923  O   GLU A 442      12.342   2.160  -4.100  1.00  0.00           O  
ATOM    924  CB  GLU A 442      10.985  -0.552  -3.561  1.00  0.00           C  
ATOM    925  CG  GLU A 442      12.514  -0.842  -3.552  1.00  0.00           C  
ATOM    926  CD  GLU A 442      12.940  -2.267  -3.839  1.00  0.00           C  
ATOM    927  OE1 GLU A 442      12.725  -2.732  -4.974  1.00  0.00           O  
ATOM    928  OE2 GLU A 442      13.526  -2.921  -2.953  1.00  0.00           O  
ATOM    929  H   GLU A 442       9.617   1.074  -5.248  1.00  0.00           H  
ATOM    930  HA  GLU A 442       9.991   0.884  -2.240  1.00  0.00           H  
ATOM    931  HB2 GLU A 442      10.480  -1.254  -2.869  1.00  0.00           H  
ATOM    932  HB3 GLU A 442      10.613  -0.879  -4.551  1.00  0.00           H  
ATOM    933  HG2 GLU A 442      13.025  -0.221  -4.304  1.00  0.00           H  
ATOM    934  HG3 GLU A 442      12.959  -0.547  -2.593  1.00  0.00           H  
ATOM    935  N   GLY A 443      11.607   2.836  -2.058  1.00  0.00           N  
ATOM    936  CA  GLY A 443      12.538   4.009  -2.025  1.00  0.00           C  
ATOM    937  C   GLY A 443      12.297   5.345  -1.227  1.00  0.00           C  
ATOM    938  O   GLY A 443      12.519   5.460  -0.020  1.00  0.00           O  
ATOM    939  H   GLY A 443      10.849   2.653  -1.388  1.00  0.00           H  
ATOM    940  HA2 GLY A 443      13.595   3.844  -2.315  1.00  0.00           H  
ATOM    941  HA3 GLY A 443      12.499   4.265  -3.045  1.00  0.00           H  
ATOM    942  N   GLU A 444      11.940   6.355  -2.037  1.00  0.00           N  
ATOM    943  CA  GLU A 444      11.737   7.803  -1.828  1.00  0.00           C  
ATOM    944  C   GLU A 444      11.021   8.383  -0.575  1.00  0.00           C  
ATOM    945  O   GLU A 444      10.598   7.608   0.268  1.00  0.00           O  
ATOM    946  CB  GLU A 444      10.855   8.113  -3.046  1.00  0.00           C  
ATOM    947  CG  GLU A 444      11.146   7.726  -4.507  1.00  0.00           C  
ATOM    948  CD  GLU A 444      10.326   6.593  -5.060  1.00  0.00           C  
ATOM    949  OE1 GLU A 444      10.017   5.616  -4.347  1.00  0.00           O  
ATOM    950  OE2 GLU A 444      10.056   6.673  -6.269  1.00  0.00           O  
ATOM    951  H   GLU A 444      11.708   6.093  -2.993  1.00  0.00           H  
ATOM    952  HA  GLU A 444      12.699   8.334  -1.960  1.00  0.00           H  
ATOM    953  HB2 GLU A 444       9.862   7.718  -2.788  1.00  0.00           H  
ATOM    954  HB3 GLU A 444      10.762   9.194  -3.077  1.00  0.00           H  
ATOM    955  HG2 GLU A 444      10.828   8.536  -5.163  1.00  0.00           H  
ATOM    956  HG3 GLU A 444      12.208   7.593  -4.720  1.00  0.00           H  
ATOM    957  N   ARG A 445      10.858   9.732  -0.528  1.00  0.00           N  
ATOM    958  CA  ARG A 445      10.085  10.493   0.524  1.00  0.00           C  
ATOM    959  C   ARG A 445       9.001  11.557   0.089  1.00  0.00           C  
ATOM    960  O   ARG A 445       9.241  12.443  -0.727  1.00  0.00           O  
ATOM    961  CB  ARG A 445      11.041  11.171   1.553  1.00  0.00           C  
ATOM    962  CG  ARG A 445      12.335  11.871   1.063  1.00  0.00           C  
ATOM    963  CD  ARG A 445      12.050  12.984   0.074  1.00  0.00           C  
ATOM    964  NE  ARG A 445      13.322  13.702  -0.213  1.00  0.00           N  
ATOM    965  CZ  ARG A 445      13.507  15.016  -0.156  1.00  0.00           C  
ATOM    966  NH1 ARG A 445      12.541  15.893  -0.066  1.00  0.00           N  
ATOM    967  NH2 ARG A 445      14.736  15.434  -0.200  1.00  0.00           N  
ATOM    968  H   ARG A 445      11.298  10.119  -1.365  1.00  0.00           H  
ATOM    969  HA  ARG A 445       9.514   9.733   1.044  1.00  0.00           H  
ATOM    970  HB2 ARG A 445      10.478  11.887   2.186  1.00  0.00           H  
ATOM    971  HB3 ARG A 445      11.301  10.405   2.293  1.00  0.00           H  
ATOM    972  HG2 ARG A 445      12.891  12.265   1.937  1.00  0.00           H  
ATOM    973  HG3 ARG A 445      13.020  11.137   0.592  1.00  0.00           H  
ATOM    974  HD2 ARG A 445      11.639  12.506  -0.837  1.00  0.00           H  
ATOM    975  HD3 ARG A 445      11.230  13.593   0.508  1.00  0.00           H  
ATOM    976  HE  ARG A 445      14.239  13.205  -0.245  1.00  0.00           H  
ATOM    977 HH11 ARG A 445      11.604  15.485  -0.057  1.00  0.00           H  
ATOM    978 HH12 ARG A 445      12.793  16.881  -0.012  1.00  0.00           H  
ATOM    979 HH21 ARG A 445      15.431  14.652  -0.255  1.00  0.00           H  
ATOM    980 HH22 ARG A 445      14.927  16.434  -0.133  1.00  0.00           H  
ATOM    981  N   ALA A 446       7.791  11.428   0.685  1.00  0.00           N  
ATOM    982  CA  ALA A 446       6.556  12.279   0.466  1.00  0.00           C  
ATOM    983  C   ALA A 446       6.222  12.563  -1.046  1.00  0.00           C  
ATOM    984  O   ALA A 446       5.962  13.708  -1.430  1.00  0.00           O  
ATOM    985  CB  ALA A 446       6.758  13.541   1.358  1.00  0.00           C  
ATOM    986  H   ALA A 446       7.867  10.691   1.376  1.00  0.00           H  
ATOM    987  HA  ALA A 446       5.693  11.722   0.870  1.00  0.00           H  
ATOM    988  HB1 ALA A 446       7.356  13.362   2.275  1.00  0.00           H  
ATOM    989  HB2 ALA A 446       7.304  14.351   0.848  1.00  0.00           H  
ATOM    990  HB3 ALA A 446       5.810  13.978   1.724  1.00  0.00           H  
ATOM    991  N   MET A 447       6.095  11.491  -1.885  1.00  0.00           N  
ATOM    992  CA  MET A 447       6.236  11.680  -3.383  1.00  0.00           C  
ATOM    993  C   MET A 447       5.896  10.737  -4.626  1.00  0.00           C  
ATOM    994  O   MET A 447       5.401   9.619  -4.597  1.00  0.00           O  
ATOM    995  CB  MET A 447       7.805  11.792  -3.432  1.00  0.00           C  
ATOM    996  CG  MET A 447       8.608  10.547  -3.081  1.00  0.00           C  
ATOM    997  SD  MET A 447       8.491   9.251  -4.325  1.00  0.00           S  
ATOM    998  CE  MET A 447       7.397   8.094  -3.528  1.00  0.00           C  
ATOM    999  H   MET A 447       6.440  10.659  -1.400  1.00  0.00           H  
ATOM   1000  HA  MET A 447       5.772  12.632  -3.616  1.00  0.00           H  
ATOM   1001  HB2 MET A 447       8.169  12.073  -4.417  1.00  0.00           H  
ATOM   1002  HB3 MET A 447       8.143  12.587  -2.773  1.00  0.00           H  
ATOM   1003  HG2 MET A 447       9.632  10.912  -2.979  1.00  0.00           H  
ATOM   1004  HG3 MET A 447       8.281  10.155  -2.107  1.00  0.00           H  
ATOM   1005  HE1 MET A 447       6.636   8.666  -2.987  1.00  0.00           H  
ATOM   1006  HE2 MET A 447       6.893   7.511  -4.310  1.00  0.00           H  
ATOM   1007  HE3 MET A 447       7.894   7.446  -2.804  1.00  0.00           H  
ATOM   1008  N   THR A 448       6.349  11.241  -5.780  1.00  0.00           N  
ATOM   1009  CA  THR A 448       6.603  10.472  -7.024  1.00  0.00           C  
ATOM   1010  C   THR A 448       7.994  11.054  -7.490  1.00  0.00           C  
ATOM   1011  O   THR A 448       8.105  11.741  -8.508  1.00  0.00           O  
ATOM   1012  CB  THR A 448       5.436  10.567  -8.036  1.00  0.00           C  
ATOM   1013  OG1 THR A 448       4.758  11.822  -8.029  1.00  0.00           O  
ATOM   1014  CG2 THR A 448       4.441   9.433  -7.836  1.00  0.00           C  
ATOM   1015  H   THR A 448       6.665  12.206  -5.722  1.00  0.00           H  
ATOM   1016  HA  THR A 448       6.854   9.394  -6.821  1.00  0.00           H  
ATOM   1017  HB  THR A 448       5.843  10.425  -9.032  1.00  0.00           H  
ATOM   1018  HG1 THR A 448       5.406  12.478  -8.295  1.00  0.00           H  
ATOM   1019 HG21 THR A 448       4.185   9.315  -6.770  1.00  0.00           H  
ATOM   1020 HG22 THR A 448       3.507   9.612  -8.394  1.00  0.00           H  
ATOM   1021 HG23 THR A 448       4.861   8.466  -8.163  1.00  0.00           H  
ATOM   1022  N   LYS A 449       9.048  10.817  -6.654  1.00  0.00           N  
ATOM   1023  CA  LYS A 449      10.454  11.188  -6.911  1.00  0.00           C  
ATOM   1024  C   LYS A 449      11.040  10.182  -7.933  1.00  0.00           C  
ATOM   1025  O   LYS A 449      10.761  10.354  -9.125  1.00  0.00           O  
ATOM   1026  CB  LYS A 449      11.232  11.367  -5.551  1.00  0.00           C  
ATOM   1027  CG  LYS A 449      12.689  11.890  -5.699  1.00  0.00           C  
ATOM   1028  CD  LYS A 449      13.762  11.044  -4.976  1.00  0.00           C  
ATOM   1029  CE  LYS A 449      13.814  11.261  -3.449  1.00  0.00           C  
ATOM   1030  NZ  LYS A 449      14.945  10.505  -2.843  1.00  0.00           N  
ATOM   1031  H   LYS A 449       8.794  10.201  -5.876  1.00  0.00           H  
ATOM   1032  HA  LYS A 449      10.519  12.175  -7.398  1.00  0.00           H  
ATOM   1033  HB2 LYS A 449      10.688  12.051  -4.875  1.00  0.00           H  
ATOM   1034  HB3 LYS A 449      11.246  10.446  -4.952  1.00  0.00           H  
ATOM   1035  HG2 LYS A 449      12.974  11.917  -6.772  1.00  0.00           H  
ATOM   1036  HG3 LYS A 449      12.752  12.954  -5.397  1.00  0.00           H  
ATOM   1037  HD2 LYS A 449      13.619   9.972  -5.235  1.00  0.00           H  
ATOM   1038  HD3 LYS A 449      14.739  11.290  -5.441  1.00  0.00           H  
ATOM   1039  HE2 LYS A 449      13.922  12.346  -3.226  1.00  0.00           H  
ATOM   1040  HE3 LYS A 449      12.848  10.970  -2.986  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 449      15.843  10.723  -3.289  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 449      15.122  10.721  -1.815  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 449      14.838   9.485  -2.898  1.00  0.00           H  
ATOM   1044  N   ASP A 450      11.827   9.154  -7.529  1.00  0.00           N  
ATOM   1045  CA  ASP A 450      12.582   8.328  -8.514  1.00  0.00           C  
ATOM   1046  C   ASP A 450      13.230   6.955  -8.124  1.00  0.00           C  
ATOM   1047  O   ASP A 450      14.326   6.635  -8.605  1.00  0.00           O  
ATOM   1048  CB  ASP A 450      13.671   9.328  -9.004  1.00  0.00           C  
ATOM   1049  CG  ASP A 450      14.807   9.799  -8.068  1.00  0.00           C  
ATOM   1050  OD1 ASP A 450      15.307   9.006  -7.243  1.00  0.00           O  
ATOM   1051  OD2 ASP A 450      15.214  10.976  -8.140  1.00  0.00           O  
ATOM   1052  H   ASP A 450      12.043   9.134  -6.532  1.00  0.00           H  
ATOM   1053  HA  ASP A 450      11.913   8.085  -9.364  1.00  0.00           H  
ATOM   1054  HB2 ASP A 450      14.082   8.851  -9.884  1.00  0.00           H  
ATOM   1055  HB3 ASP A 450      13.148  10.234  -9.351  1.00  0.00           H  
ATOM   1056  N   ASN A 451      12.622   6.114  -7.280  1.00  0.00           N  
ATOM   1057  CA  ASN A 451      13.304   4.866  -6.814  1.00  0.00           C  
ATOM   1058  C   ASN A 451      12.734   3.644  -7.614  1.00  0.00           C  
ATOM   1059  O   ASN A 451      12.756   3.715  -8.849  1.00  0.00           O  
ATOM   1060  CB  ASN A 451      13.276   4.908  -5.291  1.00  0.00           C  
ATOM   1061  CG  ASN A 451      14.196   5.944  -4.572  1.00  0.00           C  
ATOM   1062  OD1 ASN A 451      14.448   5.842  -3.387  1.00  0.00           O  
ATOM   1063  ND2 ASN A 451      14.775   6.957  -5.173  1.00  0.00           N  
ATOM   1064  H   ASN A 451      11.666   6.389  -6.967  1.00  0.00           H  
ATOM   1065  HA  ASN A 451      14.379   4.878  -6.891  1.00  0.00           H  
ATOM   1066  HB2 ASN A 451      12.244   4.948  -4.937  1.00  0.00           H  
ATOM   1067  HB3 ASN A 451      13.658   3.934  -4.947  1.00  0.00           H  
ATOM   1068 HD21 ASN A 451      14.604   7.060  -6.183  1.00  0.00           H  
ATOM   1069 HD22 ASN A 451      15.540   7.359  -4.635  1.00  0.00           H  
ATOM   1070  N   ASN A 452      12.284   2.522  -7.020  1.00  0.00           N  
ATOM   1071  CA  ASN A 452      11.892   1.322  -7.823  1.00  0.00           C  
ATOM   1072  C   ASN A 452      10.351   1.183  -8.003  1.00  0.00           C  
ATOM   1073  O   ASN A 452       9.653   0.730  -7.093  1.00  0.00           O  
ATOM   1074  CB  ASN A 452      12.551   0.063  -7.193  1.00  0.00           C  
ATOM   1075  CG  ASN A 452      12.839  -1.113  -8.140  1.00  0.00           C  
ATOM   1076  OD1 ASN A 452      12.694  -1.050  -9.356  1.00  0.00           O  
ATOM   1077  ND2 ASN A 452      13.293  -2.224  -7.619  1.00  0.00           N  
ATOM   1078  H   ASN A 452      12.286   2.520  -5.987  1.00  0.00           H  
ATOM   1079  HA  ASN A 452      12.343   1.400  -8.836  1.00  0.00           H  
ATOM   1080  HB2 ASN A 452      13.521   0.333  -6.738  1.00  0.00           H  
ATOM   1081  HB3 ASN A 452      11.922  -0.295  -6.359  1.00  0.00           H  
ATOM   1082 HD21 ASN A 452      13.150  -2.348  -6.591  1.00  0.00           H  
ATOM   1083 HD22 ASN A 452      13.389  -2.983  -8.297  1.00  0.00           H  
ATOM   1084  N   LEU A 453       9.829   1.536  -9.196  1.00  0.00           N  
ATOM   1085  CA  LEU A 453       8.398   1.317  -9.547  1.00  0.00           C  
ATOM   1086  C   LEU A 453       8.208  -0.168  -9.919  1.00  0.00           C  
ATOM   1087  O   LEU A 453       8.735  -0.691 -10.909  1.00  0.00           O  
ATOM   1088  CB  LEU A 453       7.900   2.250 -10.686  1.00  0.00           C  
ATOM   1089  CG  LEU A 453       6.359   2.485 -10.725  1.00  0.00           C  
ATOM   1090  CD1 LEU A 453       5.985   3.484 -11.827  1.00  0.00           C  
ATOM   1091  CD2 LEU A 453       5.519   1.211 -10.916  1.00  0.00           C  
ATOM   1092  H   LEU A 453      10.513   1.886  -9.868  1.00  0.00           H  
ATOM   1093  HA  LEU A 453       7.753   1.521  -8.667  1.00  0.00           H  
ATOM   1094  HB2 LEU A 453       8.389   3.235 -10.577  1.00  0.00           H  
ATOM   1095  HB3 LEU A 453       8.259   1.883 -11.668  1.00  0.00           H  
ATOM   1096  HG  LEU A 453       6.056   2.935  -9.758  1.00  0.00           H  
ATOM   1097 HD11 LEU A 453       6.550   4.425 -11.724  1.00  0.00           H  
ATOM   1098 HD12 LEU A 453       6.184   3.078 -12.836  1.00  0.00           H  
ATOM   1099 HD13 LEU A 453       4.914   3.753 -11.773  1.00  0.00           H  
ATOM   1100 HD21 LEU A 453       5.939   0.548 -11.694  1.00  0.00           H  
ATOM   1101 HD22 LEU A 453       5.455   0.634  -9.976  1.00  0.00           H  
ATOM   1102 HD23 LEU A 453       4.482   1.431 -11.190  1.00  0.00           H  
ATOM   1103  N   LEU A 454       7.429  -0.826  -9.065  1.00  0.00           N  
ATOM   1104  CA  LEU A 454       7.068  -2.231  -9.251  1.00  0.00           C  
ATOM   1105  C   LEU A 454       5.758  -2.508  -8.451  1.00  0.00           C  
ATOM   1106  O   LEU A 454       5.502  -2.075  -7.324  1.00  0.00           O  
ATOM   1107  CB  LEU A 454       8.240  -3.222  -8.916  1.00  0.00           C  
ATOM   1108  CG  LEU A 454       9.359  -2.925  -7.881  1.00  0.00           C  
ATOM   1109  CD1 LEU A 454       8.825  -2.577  -6.493  1.00  0.00           C  
ATOM   1110  CD2 LEU A 454      10.328  -4.119  -7.769  1.00  0.00           C  
ATOM   1111  H   LEU A 454       6.996  -0.229  -8.339  1.00  0.00           H  
ATOM   1112  HA  LEU A 454       6.849  -2.367 -10.333  1.00  0.00           H  
ATOM   1113  HB2 LEU A 454       7.813  -4.212  -8.700  1.00  0.00           H  
ATOM   1114  HB3 LEU A 454       8.783  -3.373  -9.866  1.00  0.00           H  
ATOM   1115  HG  LEU A 454       9.943  -2.053  -8.239  1.00  0.00           H  
ATOM   1116 HD11 LEU A 454       8.108  -3.321  -6.112  1.00  0.00           H  
ATOM   1117 HD12 LEU A 454       9.642  -2.490  -5.757  1.00  0.00           H  
ATOM   1118 HD13 LEU A 454       8.313  -1.601  -6.526  1.00  0.00           H  
ATOM   1119 HD21 LEU A 454       9.825  -5.045  -7.441  1.00  0.00           H  
ATOM   1120 HD22 LEU A 454      10.827  -4.333  -8.732  1.00  0.00           H  
ATOM   1121 HD23 LEU A 454      11.134  -3.924  -7.036  1.00  0.00           H  
ATOM   1122  N   GLY A 455       4.893  -3.259  -9.124  1.00  0.00           N  
ATOM   1123  CA  GLY A 455       3.651  -3.794  -8.516  1.00  0.00           C  
ATOM   1124  C   GLY A 455       2.508  -2.817  -8.224  1.00  0.00           C  
ATOM   1125  O   GLY A 455       2.526  -2.182  -7.169  1.00  0.00           O  
ATOM   1126  H   GLY A 455       5.260  -3.430 -10.061  1.00  0.00           H  
ATOM   1127  HA2 GLY A 455       3.334  -4.707  -9.043  1.00  0.00           H  
ATOM   1128  HA3 GLY A 455       3.897  -4.203  -7.529  1.00  0.00           H  
ATOM   1129  N   LYS A 456       1.503  -2.710  -9.102  1.00  0.00           N  
ATOM   1130  CA  LYS A 456       0.298  -1.884  -8.797  1.00  0.00           C  
ATOM   1131  C   LYS A 456      -1.039  -2.620  -9.091  1.00  0.00           C  
ATOM   1132  O   LYS A 456      -1.226  -3.295 -10.107  1.00  0.00           O  
ATOM   1133  CB  LYS A 456       0.372  -0.487  -9.461  1.00  0.00           C  
ATOM   1134  CG  LYS A 456       0.426  -0.246 -10.987  1.00  0.00           C  
ATOM   1135  CD  LYS A 456       0.432   1.277 -11.313  1.00  0.00           C  
ATOM   1136  CE  LYS A 456       1.774   2.003 -11.049  1.00  0.00           C  
ATOM   1137  NZ  LYS A 456       1.641   3.484 -10.920  1.00  0.00           N  
ATOM   1138  H   LYS A 456       1.570  -3.350  -9.897  1.00  0.00           H  
ATOM   1139  HA  LYS A 456       0.308  -1.684  -7.704  1.00  0.00           H  
ATOM   1140  HB2 LYS A 456      -0.499   0.068  -9.061  1.00  0.00           H  
ATOM   1141  HB3 LYS A 456       1.253   0.002  -9.018  1.00  0.00           H  
ATOM   1142  HG2 LYS A 456       1.302  -0.755 -11.435  1.00  0.00           H  
ATOM   1143  HG3 LYS A 456      -0.458  -0.723 -11.456  1.00  0.00           H  
ATOM   1144  HD2 LYS A 456       0.158   1.415 -12.375  1.00  0.00           H  
ATOM   1145  HD3 LYS A 456      -0.392   1.761 -10.754  1.00  0.00           H  
ATOM   1146  HE2 LYS A 456       2.256   1.605 -10.133  1.00  0.00           H  
ATOM   1147  HE3 LYS A 456       2.472   1.746 -11.870  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 456       0.690   3.784 -10.618  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 456       2.215   3.917 -10.139  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 456       1.853   4.033 -11.760  1.00  0.00           H  
ATOM   1151  N   PHE A 457      -1.953  -2.463  -8.123  1.00  0.00           N  
ATOM   1152  CA  PHE A 457      -3.275  -3.154  -8.097  1.00  0.00           C  
ATOM   1153  C   PHE A 457      -4.448  -2.251  -7.601  1.00  0.00           C  
ATOM   1154  O   PHE A 457      -4.262  -1.342  -6.787  1.00  0.00           O  
ATOM   1155  CB  PHE A 457      -3.186  -4.457  -7.239  1.00  0.00           C  
ATOM   1156  CG  PHE A 457      -3.030  -4.351  -5.706  1.00  0.00           C  
ATOM   1157  CD1 PHE A 457      -1.840  -3.894  -5.131  1.00  0.00           C  
ATOM   1158  CD2 PHE A 457      -4.077  -4.758  -4.871  1.00  0.00           C  
ATOM   1159  CE1 PHE A 457      -1.692  -3.868  -3.750  1.00  0.00           C  
ATOM   1160  CE2 PHE A 457      -3.922  -4.737  -3.490  1.00  0.00           C  
ATOM   1161  CZ  PHE A 457      -2.724  -4.305  -2.929  1.00  0.00           C  
ATOM   1162  H   PHE A 457      -1.610  -1.835  -7.369  1.00  0.00           H  
ATOM   1163  HA  PHE A 457      -3.524  -3.463  -9.134  1.00  0.00           H  
ATOM   1164  HB2 PHE A 457      -4.095  -5.052  -7.454  1.00  0.00           H  
ATOM   1165  HB3 PHE A 457      -2.366  -5.091  -7.618  1.00  0.00           H  
ATOM   1166  HD1 PHE A 457      -1.020  -3.547  -5.744  1.00  0.00           H  
ATOM   1167  HD2 PHE A 457      -5.018  -5.090  -5.283  1.00  0.00           H  
ATOM   1168  HE1 PHE A 457      -0.784  -3.475  -3.322  1.00  0.00           H  
ATOM   1169  HE2 PHE A 457      -4.739  -5.059  -2.865  1.00  0.00           H  
ATOM   1170  HZ  PHE A 457      -2.598  -4.281  -1.857  1.00  0.00           H  
ATOM   1171  N   GLU A 458      -5.673  -2.547  -8.063  1.00  0.00           N  
ATOM   1172  CA  GLU A 458      -6.905  -1.879  -7.564  1.00  0.00           C  
ATOM   1173  C   GLU A 458      -7.648  -2.854  -6.595  1.00  0.00           C  
ATOM   1174  O   GLU A 458      -7.960  -3.999  -6.951  1.00  0.00           O  
ATOM   1175  CB  GLU A 458      -7.804  -1.436  -8.747  1.00  0.00           C  
ATOM   1176  CG  GLU A 458      -8.815  -0.320  -8.375  1.00  0.00           C  
ATOM   1177  CD  GLU A 458      -9.839  -0.039  -9.460  1.00  0.00           C  
ATOM   1178  OE1 GLU A 458      -9.556   0.788 -10.352  1.00  0.00           O  
ATOM   1179  OE2 GLU A 458     -10.933  -0.640  -9.418  1.00  0.00           O  
ATOM   1180  H   GLU A 458      -5.727  -3.368  -8.672  1.00  0.00           H  
ATOM   1181  HA  GLU A 458      -6.628  -0.954  -7.021  1.00  0.00           H  
ATOM   1182  HB2 GLU A 458      -7.189  -1.057  -9.585  1.00  0.00           H  
ATOM   1183  HB3 GLU A 458      -8.348  -2.310  -9.157  1.00  0.00           H  
ATOM   1184  HG2 GLU A 458      -9.373  -0.568  -7.456  1.00  0.00           H  
ATOM   1185  HG3 GLU A 458      -8.290   0.629  -8.159  1.00  0.00           H  
ATOM   1186  N   LEU A 459      -7.908  -2.405  -5.360  1.00  0.00           N  
ATOM   1187  CA  LEU A 459      -8.716  -3.177  -4.376  1.00  0.00           C  
ATOM   1188  C   LEU A 459     -10.101  -2.518  -4.213  1.00  0.00           C  
ATOM   1189  O   LEU A 459     -10.204  -1.306  -3.997  1.00  0.00           O  
ATOM   1190  CB  LEU A 459      -7.976  -3.220  -3.027  1.00  0.00           C  
ATOM   1191  CG  LEU A 459      -8.564  -4.125  -1.907  1.00  0.00           C  
ATOM   1192  CD1 LEU A 459      -9.720  -3.538  -1.106  1.00  0.00           C  
ATOM   1193  CD2 LEU A 459      -8.751  -5.608  -2.238  1.00  0.00           C  
ATOM   1194  H   LEU A 459      -7.675  -1.409  -5.211  1.00  0.00           H  
ATOM   1195  HA  LEU A 459      -8.831  -4.225  -4.720  1.00  0.00           H  
ATOM   1196  HB2 LEU A 459      -6.940  -3.545  -3.228  1.00  0.00           H  
ATOM   1197  HB3 LEU A 459      -7.867  -2.185  -2.640  1.00  0.00           H  
ATOM   1198  HG  LEU A 459      -7.790  -4.148  -1.159  1.00  0.00           H  
ATOM   1199 HD11 LEU A 459      -9.533  -2.479  -0.849  1.00  0.00           H  
ATOM   1200 HD12 LEU A 459     -10.687  -3.597  -1.626  1.00  0.00           H  
ATOM   1201 HD13 LEU A 459      -9.832  -4.071  -0.142  1.00  0.00           H  
ATOM   1202 HD21 LEU A 459      -9.435  -5.817  -3.077  1.00  0.00           H  
ATOM   1203 HD22 LEU A 459      -7.764  -6.028  -2.480  1.00  0.00           H  
ATOM   1204 HD23 LEU A 459      -9.090  -6.195  -1.361  1.00  0.00           H  
ATOM   1205  N   THR A 460     -11.167  -3.322  -4.322  1.00  0.00           N  
ATOM   1206  CA  THR A 460     -12.554  -2.791  -4.169  1.00  0.00           C  
ATOM   1207  C   THR A 460     -13.552  -3.819  -3.545  1.00  0.00           C  
ATOM   1208  O   THR A 460     -13.514  -5.030  -3.783  1.00  0.00           O  
ATOM   1209  CB  THR A 460     -13.186  -2.191  -5.471  1.00  0.00           C  
ATOM   1210  OG1 THR A 460     -13.819  -3.174  -6.281  1.00  0.00           O  
ATOM   1211  CG2 THR A 460     -12.272  -1.448  -6.469  1.00  0.00           C  
ATOM   1212  H   THR A 460     -10.901  -4.307  -4.410  1.00  0.00           H  
ATOM   1213  HA  THR A 460     -12.466  -1.946  -3.455  1.00  0.00           H  
ATOM   1214  HB  THR A 460     -13.953  -1.494  -5.050  1.00  0.00           H  
ATOM   1215  HG1 THR A 460     -13.576  -2.940  -7.181  1.00  0.00           H  
ATOM   1216 HG21 THR A 460     -11.640  -0.682  -5.989  1.00  0.00           H  
ATOM   1217 HG22 THR A 460     -11.563  -2.131  -6.975  1.00  0.00           H  
ATOM   1218 HG23 THR A 460     -12.838  -0.930  -7.267  1.00  0.00           H  
ATOM   1219  N   GLY A 461     -14.479  -3.245  -2.779  1.00  0.00           N  
ATOM   1220  CA  GLY A 461     -15.490  -3.957  -1.949  1.00  0.00           C  
ATOM   1221  C   GLY A 461     -15.391  -3.420  -0.505  1.00  0.00           C  
ATOM   1222  O   GLY A 461     -15.063  -4.172   0.414  1.00  0.00           O  
ATOM   1223  H   GLY A 461     -14.309  -2.239  -2.695  1.00  0.00           H  
ATOM   1224  HA2 GLY A 461     -16.509  -3.794  -2.348  1.00  0.00           H  
ATOM   1225  HA3 GLY A 461     -15.332  -5.053  -1.942  1.00  0.00           H  
ATOM   1226  N   ILE A 462     -15.708  -2.128  -0.317  1.00  0.00           N  
ATOM   1227  CA  ILE A 462     -15.457  -1.402   0.954  1.00  0.00           C  
ATOM   1228  C   ILE A 462     -16.684  -1.413   1.941  1.00  0.00           C  
ATOM   1229  O   ILE A 462     -17.826  -1.322   1.472  1.00  0.00           O  
ATOM   1230  CB  ILE A 462     -15.085   0.072   0.547  1.00  0.00           C  
ATOM   1231  CG1 ILE A 462     -13.943   0.313  -0.493  1.00  0.00           C  
ATOM   1232  CG2 ILE A 462     -14.797   0.972   1.779  1.00  0.00           C  
ATOM   1233  CD1 ILE A 462     -12.473   0.155  -0.086  1.00  0.00           C  
ATOM   1234  H   ILE A 462     -16.045  -1.608  -1.136  1.00  0.00           H  
ATOM   1235  HA  ILE A 462     -14.581  -1.849   1.441  1.00  0.00           H  
ATOM   1236  HB  ILE A 462     -15.991   0.437   0.061  1.00  0.00           H  
ATOM   1237 HG12 ILE A 462     -14.117  -0.294  -1.399  1.00  0.00           H  
ATOM   1238 HG13 ILE A 462     -14.058   1.345  -0.862  1.00  0.00           H  
ATOM   1239 HG21 ILE A 462     -15.654   1.016   2.473  1.00  0.00           H  
ATOM   1240 HG22 ILE A 462     -13.920   0.623   2.354  1.00  0.00           H  
ATOM   1241 HG23 ILE A 462     -14.607   2.013   1.498  1.00  0.00           H  
ATOM   1242 HD11 ILE A 462     -12.223   0.755   0.809  1.00  0.00           H  
ATOM   1243 HD12 ILE A 462     -12.222  -0.894   0.136  1.00  0.00           H  
ATOM   1244 HD13 ILE A 462     -11.800   0.493  -0.892  1.00  0.00           H  
ATOM   1245  N   PRO A 463     -16.505  -1.407   3.300  1.00  0.00           N  
ATOM   1246  CA  PRO A 463     -17.631  -1.264   4.251  1.00  0.00           C  
ATOM   1247  C   PRO A 463     -18.291   0.173   4.216  1.00  0.00           C  
ATOM   1248  O   PRO A 463     -17.568   1.143   4.457  1.00  0.00           O  
ATOM   1249  CB  PRO A 463     -16.997  -1.626   5.603  1.00  0.00           C  
ATOM   1250  CG  PRO A 463     -15.480  -1.589   5.439  1.00  0.00           C  
ATOM   1251  CD  PRO A 463     -15.226  -1.738   3.950  1.00  0.00           C  
ATOM   1252  HA  PRO A 463     -18.352  -2.038   3.971  1.00  0.00           H  
ATOM   1253  HB2 PRO A 463     -17.319  -0.955   6.416  1.00  0.00           H  
ATOM   1254  HB3 PRO A 463     -17.310  -2.646   5.880  1.00  0.00           H  
ATOM   1255  HG2 PRO A 463     -15.077  -0.624   5.789  1.00  0.00           H  
ATOM   1256  HG3 PRO A 463     -14.978  -2.392   6.013  1.00  0.00           H  
ATOM   1257  HD2 PRO A 463     -14.385  -1.096   3.634  1.00  0.00           H  
ATOM   1258  HD3 PRO A 463     -14.959  -2.775   3.702  1.00  0.00           H  
ATOM   1259  N   PRO A 464     -19.619   0.393   3.979  1.00  0.00           N  
ATOM   1260  CA  PRO A 464     -20.185   1.761   3.767  1.00  0.00           C  
ATOM   1261  C   PRO A 464     -20.523   2.678   4.994  1.00  0.00           C  
ATOM   1262  O   PRO A 464     -21.687   2.942   5.310  1.00  0.00           O  
ATOM   1263  CB  PRO A 464     -21.419   1.413   2.911  1.00  0.00           C  
ATOM   1264  CG  PRO A 464     -21.898   0.107   3.525  1.00  0.00           C  
ATOM   1265  CD  PRO A 464     -20.600  -0.680   3.722  1.00  0.00           C  
ATOM   1266  HA  PRO A 464     -19.497   2.345   3.127  1.00  0.00           H  
ATOM   1267  HB2 PRO A 464     -22.212   2.182   2.931  1.00  0.00           H  
ATOM   1268  HB3 PRO A 464     -21.139   1.272   1.846  1.00  0.00           H  
ATOM   1269  HG2 PRO A 464     -22.378   0.337   4.501  1.00  0.00           H  
ATOM   1270  HG3 PRO A 464     -22.645  -0.393   2.892  1.00  0.00           H  
ATOM   1271  HD2 PRO A 464     -20.679  -1.396   4.564  1.00  0.00           H  
ATOM   1272  HD3 PRO A 464     -20.335  -1.247   2.808  1.00  0.00           H  
ATOM   1273  N   ALA A 465     -19.488   3.236   5.629  1.00  0.00           N  
ATOM   1274  CA  ALA A 465     -19.648   4.262   6.702  1.00  0.00           C  
ATOM   1275  C   ALA A 465     -19.576   5.748   6.140  1.00  0.00           C  
ATOM   1276  O   ALA A 465     -19.366   5.925   4.935  1.00  0.00           O  
ATOM   1277  CB  ALA A 465     -18.567   3.906   7.741  1.00  0.00           C  
ATOM   1278  H   ALA A 465     -18.574   2.873   5.329  1.00  0.00           H  
ATOM   1279  HA  ALA A 465     -20.635   4.144   7.190  1.00  0.00           H  
ATOM   1280  HB1 ALA A 465     -18.681   2.872   8.119  1.00  0.00           H  
ATOM   1281  HB2 ALA A 465     -17.545   3.989   7.332  1.00  0.00           H  
ATOM   1282  HB3 ALA A 465     -18.614   4.564   8.626  1.00  0.00           H  
ATOM   1283  N   PRO A 466     -19.742   6.868   6.910  1.00  0.00           N  
ATOM   1284  CA  PRO A 466     -19.680   8.248   6.331  1.00  0.00           C  
ATOM   1285  C   PRO A 466     -18.233   8.794   6.045  1.00  0.00           C  
ATOM   1286  O   PRO A 466     -17.279   8.387   6.710  1.00  0.00           O  
ATOM   1287  CB  PRO A 466     -20.426   9.092   7.390  1.00  0.00           C  
ATOM   1288  CG  PRO A 466     -21.171   8.091   8.279  1.00  0.00           C  
ATOM   1289  CD  PRO A 466     -20.275   6.854   8.285  1.00  0.00           C  
ATOM   1290  HA  PRO A 466     -20.268   8.210   5.384  1.00  0.00           H  
ATOM   1291  HB2 PRO A 466     -19.720   9.675   8.014  1.00  0.00           H  
ATOM   1292  HB3 PRO A 466     -21.107   9.828   6.922  1.00  0.00           H  
ATOM   1293  HG2 PRO A 466     -21.362   8.483   9.295  1.00  0.00           H  
ATOM   1294  HG3 PRO A 466     -22.157   7.847   7.836  1.00  0.00           H  
ATOM   1295  HD2 PRO A 466     -19.446   6.956   9.013  1.00  0.00           H  
ATOM   1296  HD3 PRO A 466     -20.849   5.947   8.551  1.00  0.00           H  
ATOM   1297  N   ARG A 467     -18.074   9.744   5.101  1.00  0.00           N  
ATOM   1298  CA  ARG A 467     -16.754  10.284   4.608  1.00  0.00           C  
ATOM   1299  C   ARG A 467     -15.528  10.332   5.587  1.00  0.00           C  
ATOM   1300  O   ARG A 467     -15.527  11.059   6.588  1.00  0.00           O  
ATOM   1301  CB  ARG A 467     -17.026  11.690   3.995  1.00  0.00           C  
ATOM   1302  CG  ARG A 467     -16.170  12.041   2.755  1.00  0.00           C  
ATOM   1303  CD  ARG A 467     -16.833  13.010   1.750  1.00  0.00           C  
ATOM   1304  NE  ARG A 467     -16.933  14.401   2.275  1.00  0.00           N  
ATOM   1305  CZ  ARG A 467     -18.038  14.989   2.740  1.00  0.00           C  
ATOM   1306  NH1 ARG A 467     -19.224  14.430   2.807  1.00  0.00           N  
ATOM   1307  NH2 ARG A 467     -17.933  16.216   3.163  1.00  0.00           N  
ATOM   1308  H   ARG A 467     -18.963  10.066   4.663  1.00  0.00           H  
ATOM   1309  HA  ARG A 467     -16.451   9.595   3.791  1.00  0.00           H  
ATOM   1310  HB2 ARG A 467     -18.079  11.776   3.686  1.00  0.00           H  
ATOM   1311  HB3 ARG A 467     -16.937  12.481   4.763  1.00  0.00           H  
ATOM   1312  HG2 ARG A 467     -15.168  12.402   3.055  1.00  0.00           H  
ATOM   1313  HG3 ARG A 467     -15.968  11.108   2.195  1.00  0.00           H  
ATOM   1314  HD2 ARG A 467     -16.220  13.030   0.826  1.00  0.00           H  
ATOM   1315  HD3 ARG A 467     -17.795  12.597   1.389  1.00  0.00           H  
ATOM   1316  HE  ARG A 467     -16.101  14.995   2.300  1.00  0.00           H  
ATOM   1317 HH11 ARG A 467     -19.352  13.446   2.452  1.00  0.00           H  
ATOM   1318 HH12 ARG A 467     -19.991  14.981   3.189  1.00  0.00           H  
ATOM   1319 HH21 ARG A 467     -17.012  16.651   3.097  1.00  0.00           H  
ATOM   1320 HH22 ARG A 467     -18.786  16.657   3.510  1.00  0.00           H  
ATOM   1321  N   GLY A 468     -14.487   9.535   5.289  1.00  0.00           N  
ATOM   1322  CA  GLY A 468     -13.335   9.354   6.216  1.00  0.00           C  
ATOM   1323  C   GLY A 468     -13.390   8.189   7.231  1.00  0.00           C  
ATOM   1324  O   GLY A 468     -12.337   7.844   7.769  1.00  0.00           O  
ATOM   1325  H   GLY A 468     -14.556   9.034   4.393  1.00  0.00           H  
ATOM   1326  HA2 GLY A 468     -12.425   9.205   5.609  1.00  0.00           H  
ATOM   1327  HA3 GLY A 468     -13.132  10.269   6.789  1.00  0.00           H  
ATOM   1328  N   VAL A 469     -14.565   7.601   7.505  1.00  0.00           N  
ATOM   1329  CA  VAL A 469     -14.720   6.385   8.353  1.00  0.00           C  
ATOM   1330  C   VAL A 469     -14.618   5.033   7.539  1.00  0.00           C  
ATOM   1331  O   VAL A 469     -14.025   4.127   8.135  1.00  0.00           O  
ATOM   1332  CB  VAL A 469     -16.044   6.458   9.205  1.00  0.00           C  
ATOM   1333  CG1 VAL A 469     -16.168   5.318  10.244  1.00  0.00           C  
ATOM   1334  CG2 VAL A 469     -16.269   7.775   9.990  1.00  0.00           C  
ATOM   1335  H   VAL A 469     -15.387   8.033   7.054  1.00  0.00           H  
ATOM   1336  HA  VAL A 469     -13.848   6.360   9.038  1.00  0.00           H  
ATOM   1337  HB  VAL A 469     -16.895   6.365   8.500  1.00  0.00           H  
ATOM   1338 HG11 VAL A 469     -16.140   4.317   9.772  1.00  0.00           H  
ATOM   1339 HG12 VAL A 469     -15.349   5.342  10.988  1.00  0.00           H  
ATOM   1340 HG13 VAL A 469     -17.120   5.362  10.805  1.00  0.00           H  
ATOM   1341 HG21 VAL A 469     -15.459   7.973  10.716  1.00  0.00           H  
ATOM   1342 HG22 VAL A 469     -16.325   8.649   9.314  1.00  0.00           H  
ATOM   1343 HG23 VAL A 469     -17.224   7.768  10.551  1.00  0.00           H  
ATOM   1344  N   PRO A 470     -15.136   4.768   6.283  1.00  0.00           N  
ATOM   1345  CA  PRO A 470     -14.857   3.507   5.525  1.00  0.00           C  
ATOM   1346  C   PRO A 470     -13.324   3.312   5.373  1.00  0.00           C  
ATOM   1347  O   PRO A 470     -12.621   4.295   5.113  1.00  0.00           O  
ATOM   1348  CB  PRO A 470     -15.560   3.717   4.168  1.00  0.00           C  
ATOM   1349  CG  PRO A 470     -16.446   4.941   4.315  1.00  0.00           C  
ATOM   1350  CD  PRO A 470     -15.841   5.753   5.457  1.00  0.00           C  
ATOM   1351  HA  PRO A 470     -15.318   2.654   6.062  1.00  0.00           H  
ATOM   1352  HB2 PRO A 470     -14.855   3.899   3.350  1.00  0.00           H  
ATOM   1353  HB3 PRO A 470     -16.126   2.835   3.844  1.00  0.00           H  
ATOM   1354  HG2 PRO A 470     -16.538   5.531   3.383  1.00  0.00           H  
ATOM   1355  HG3 PRO A 470     -17.456   4.602   4.578  1.00  0.00           H  
ATOM   1356  HD2 PRO A 470     -15.131   6.520   5.089  1.00  0.00           H  
ATOM   1357  HD3 PRO A 470     -16.615   6.272   6.025  1.00  0.00           H  
ATOM   1358  N   GLN A 471     -12.788   2.098   5.547  1.00  0.00           N  
ATOM   1359  CA  GLN A 471     -11.307   1.938   5.628  1.00  0.00           C  
ATOM   1360  C   GLN A 471     -10.702   0.598   5.136  1.00  0.00           C  
ATOM   1361  O   GLN A 471     -11.354  -0.443   5.032  1.00  0.00           O  
ATOM   1362  CB  GLN A 471     -10.871   2.302   7.083  1.00  0.00           C  
ATOM   1363  CG  GLN A 471     -11.656   1.605   8.221  1.00  0.00           C  
ATOM   1364  CD  GLN A 471     -10.937   1.530   9.567  1.00  0.00           C  
ATOM   1365  OE1 GLN A 471     -10.266   0.553   9.897  1.00  0.00           O  
ATOM   1366  NE2 GLN A 471     -11.059   2.547  10.385  1.00  0.00           N  
ATOM   1367  H   GLN A 471     -13.443   1.333   5.730  1.00  0.00           H  
ATOM   1368  HA  GLN A 471     -10.868   2.683   4.939  1.00  0.00           H  
ATOM   1369  HB2 GLN A 471      -9.787   2.127   7.189  1.00  0.00           H  
ATOM   1370  HB3 GLN A 471     -10.980   3.400   7.198  1.00  0.00           H  
ATOM   1371  HG2 GLN A 471     -12.635   2.119   8.313  1.00  0.00           H  
ATOM   1372  HG3 GLN A 471     -11.922   0.589   7.886  1.00  0.00           H  
ATOM   1373 HE21 GLN A 471     -11.604   3.342  10.035  1.00  0.00           H  
ATOM   1374 HE22 GLN A 471     -10.526   2.475  11.255  1.00  0.00           H  
ATOM   1375  N   ILE A 472      -9.392   0.700   4.857  1.00  0.00           N  
ATOM   1376  CA  ILE A 472      -8.590  -0.343   4.183  1.00  0.00           C  
ATOM   1377  C   ILE A 472      -7.162  -0.477   4.772  1.00  0.00           C  
ATOM   1378  O   ILE A 472      -6.378   0.472   4.810  1.00  0.00           O  
ATOM   1379  CB  ILE A 472      -8.488  -0.045   2.635  1.00  0.00           C  
ATOM   1380  CG1 ILE A 472      -8.414   1.467   2.187  1.00  0.00           C  
ATOM   1381  CG2 ILE A 472      -9.629  -0.813   1.962  1.00  0.00           C  
ATOM   1382  CD1 ILE A 472      -9.719   2.201   1.809  1.00  0.00           C  
ATOM   1383  H   ILE A 472      -8.968   1.619   5.070  1.00  0.00           H  
ATOM   1384  HA  ILE A 472      -9.100  -1.316   4.343  1.00  0.00           H  
ATOM   1385  HB  ILE A 472      -7.553  -0.509   2.259  1.00  0.00           H  
ATOM   1386 HG12 ILE A 472      -7.917   2.067   2.974  1.00  0.00           H  
ATOM   1387 HG13 ILE A 472      -7.732   1.563   1.331  1.00  0.00           H  
ATOM   1388 HG21 ILE A 472      -9.602  -1.891   2.214  1.00  0.00           H  
ATOM   1389 HG22 ILE A 472     -10.597  -0.432   2.338  1.00  0.00           H  
ATOM   1390 HG23 ILE A 472      -9.622  -0.711   0.869  1.00  0.00           H  
ATOM   1391 HD11 ILE A 472     -10.501   2.090   2.582  1.00  0.00           H  
ATOM   1392 HD12 ILE A 472      -9.557   3.285   1.658  1.00  0.00           H  
ATOM   1393 HD13 ILE A 472     -10.149   1.816   0.867  1.00  0.00           H  
ATOM   1394  N   GLU A 473      -6.791  -1.703   5.142  1.00  0.00           N  
ATOM   1395  CA  GLU A 473      -5.442  -2.050   5.613  1.00  0.00           C  
ATOM   1396  C   GLU A 473      -4.501  -2.358   4.432  1.00  0.00           C  
ATOM   1397  O   GLU A 473      -4.640  -3.414   3.809  1.00  0.00           O  
ATOM   1398  CB  GLU A 473      -5.645  -3.246   6.571  1.00  0.00           C  
ATOM   1399  CG  GLU A 473      -4.526  -3.535   7.574  1.00  0.00           C  
ATOM   1400  CD  GLU A 473      -4.704  -4.892   8.248  1.00  0.00           C  
ATOM   1401  OE1 GLU A 473      -4.381  -5.931   7.623  1.00  0.00           O  
ATOM   1402  OE2 GLU A 473      -5.155  -4.918   9.412  1.00  0.00           O  
ATOM   1403  H   GLU A 473      -7.488  -2.455   5.018  1.00  0.00           H  
ATOM   1404  HA  GLU A 473      -5.026  -1.213   6.162  1.00  0.00           H  
ATOM   1405  HB2 GLU A 473      -6.539  -3.086   7.188  1.00  0.00           H  
ATOM   1406  HB3 GLU A 473      -5.828  -4.160   5.972  1.00  0.00           H  
ATOM   1407  HG2 GLU A 473      -3.550  -3.516   7.069  1.00  0.00           H  
ATOM   1408  HG3 GLU A 473      -4.510  -2.746   8.345  1.00  0.00           H  
ATOM   1409  N   VAL A 474      -3.559  -1.451   4.096  1.00  0.00           N  
ATOM   1410  CA  VAL A 474      -2.539  -1.757   3.045  1.00  0.00           C  
ATOM   1411  C   VAL A 474      -1.411  -2.530   3.801  1.00  0.00           C  
ATOM   1412  O   VAL A 474      -0.533  -1.977   4.476  1.00  0.00           O  
ATOM   1413  CB  VAL A 474      -2.047  -0.525   2.193  1.00  0.00           C  
ATOM   1414  CG1 VAL A 474      -1.385  -1.122   0.934  1.00  0.00           C  
ATOM   1415  CG2 VAL A 474      -3.218   0.344   1.669  1.00  0.00           C  
ATOM   1416  H   VAL A 474      -3.485  -0.651   4.743  1.00  0.00           H  
ATOM   1417  HA  VAL A 474      -3.023  -2.436   2.312  1.00  0.00           H  
ATOM   1418  HB  VAL A 474      -1.284   0.154   2.681  1.00  0.00           H  
ATOM   1419 HG11 VAL A 474      -2.066  -1.807   0.390  1.00  0.00           H  
ATOM   1420 HG12 VAL A 474      -1.111  -0.342   0.218  1.00  0.00           H  
ATOM   1421 HG13 VAL A 474      -0.472  -1.694   1.175  1.00  0.00           H  
ATOM   1422 HG21 VAL A 474      -3.926  -0.229   1.037  1.00  0.00           H  
ATOM   1423 HG22 VAL A 474      -3.819   0.771   2.493  1.00  0.00           H  
ATOM   1424 HG23 VAL A 474      -2.858   1.200   1.072  1.00  0.00           H  
ATOM   1425  N   THR A 475      -1.534  -3.863   3.689  1.00  0.00           N  
ATOM   1426  CA  THR A 475      -0.727  -4.836   4.445  1.00  0.00           C  
ATOM   1427  C   THR A 475       0.470  -5.333   3.594  1.00  0.00           C  
ATOM   1428  O   THR A 475       0.319  -5.939   2.532  1.00  0.00           O  
ATOM   1429  CB  THR A 475      -1.637  -5.982   4.973  1.00  0.00           C  
ATOM   1430  OG1 THR A 475      -2.695  -5.392   5.727  1.00  0.00           O  
ATOM   1431  CG2 THR A 475      -0.875  -6.961   5.880  1.00  0.00           C  
ATOM   1432  H   THR A 475      -2.359  -4.196   3.162  1.00  0.00           H  
ATOM   1433  HA  THR A 475      -0.370  -4.338   5.353  1.00  0.00           H  
ATOM   1434  HB  THR A 475      -2.074  -6.538   4.125  1.00  0.00           H  
ATOM   1435  HG1 THR A 475      -3.159  -6.031   6.299  1.00  0.00           H  
ATOM   1436 HG21 THR A 475      -0.280  -6.425   6.643  1.00  0.00           H  
ATOM   1437 HG22 THR A 475      -1.554  -7.655   6.401  1.00  0.00           H  
ATOM   1438 HG23 THR A 475      -0.155  -7.562   5.292  1.00  0.00           H  
ATOM   1439  N   PHE A 476       1.673  -5.080   4.097  1.00  0.00           N  
ATOM   1440  CA  PHE A 476       2.931  -5.396   3.383  1.00  0.00           C  
ATOM   1441  C   PHE A 476       3.548  -6.668   3.997  1.00  0.00           C  
ATOM   1442  O   PHE A 476       4.225  -6.593   5.025  1.00  0.00           O  
ATOM   1443  CB  PHE A 476       3.881  -4.189   3.540  1.00  0.00           C  
ATOM   1444  CG  PHE A 476       3.685  -3.034   2.546  1.00  0.00           C  
ATOM   1445  CD1 PHE A 476       2.511  -2.268   2.534  1.00  0.00           C  
ATOM   1446  CD2 PHE A 476       4.777  -2.618   1.780  1.00  0.00           C  
ATOM   1447  CE1 PHE A 476       2.458  -1.080   1.817  1.00  0.00           C  
ATOM   1448  CE2 PHE A 476       4.714  -1.442   1.053  1.00  0.00           C  
ATOM   1449  CZ  PHE A 476       3.580  -0.644   1.124  1.00  0.00           C  
ATOM   1450  H   PHE A 476       1.662  -4.614   5.018  1.00  0.00           H  
ATOM   1451  HA  PHE A 476       2.759  -5.560   2.298  1.00  0.00           H  
ATOM   1452  HB2 PHE A 476       3.820  -3.819   4.584  1.00  0.00           H  
ATOM   1453  HB3 PHE A 476       4.928  -4.545   3.492  1.00  0.00           H  
ATOM   1454  HD1 PHE A 476       1.655  -2.526   3.136  1.00  0.00           H  
ATOM   1455  HD2 PHE A 476       5.710  -3.158   1.776  1.00  0.00           H  
ATOM   1456  HE1 PHE A 476       1.590  -0.447   1.907  1.00  0.00           H  
ATOM   1457  HE2 PHE A 476       5.582  -1.121   0.497  1.00  0.00           H  
ATOM   1458  HZ  PHE A 476       3.623   0.355   0.730  1.00  0.00           H  
ATOM   1459  N   ASP A 477       3.313  -7.809   3.348  1.00  0.00           N  
ATOM   1460  CA  ASP A 477       3.879  -9.118   3.749  1.00  0.00           C  
ATOM   1461  C   ASP A 477       5.138  -9.407   2.876  1.00  0.00           C  
ATOM   1462  O   ASP A 477       5.054  -9.916   1.758  1.00  0.00           O  
ATOM   1463  CB  ASP A 477       2.668 -10.080   3.648  1.00  0.00           C  
ATOM   1464  CG  ASP A 477       2.893 -11.573   3.839  1.00  0.00           C  
ATOM   1465  OD1 ASP A 477       3.594 -11.964   4.794  1.00  0.00           O  
ATOM   1466  OD2 ASP A 477       2.270 -12.364   3.093  1.00  0.00           O  
ATOM   1467  H   ASP A 477       2.681  -7.740   2.538  1.00  0.00           H  
ATOM   1468  HA  ASP A 477       4.186  -9.110   4.811  1.00  0.00           H  
ATOM   1469  HB2 ASP A 477       1.935  -9.773   4.414  1.00  0.00           H  
ATOM   1470  HB3 ASP A 477       2.148  -9.960   2.683  1.00  0.00           H  
ATOM   1471  N   ILE A 478       6.327  -9.017   3.359  1.00  0.00           N  
ATOM   1472  CA  ILE A 478       7.593  -9.184   2.575  1.00  0.00           C  
ATOM   1473  C   ILE A 478       8.174 -10.596   2.892  1.00  0.00           C  
ATOM   1474  O   ILE A 478       8.290 -10.974   4.058  1.00  0.00           O  
ATOM   1475  CB  ILE A 478       8.619  -8.016   2.799  1.00  0.00           C  
ATOM   1476  CG1 ILE A 478       7.959  -6.661   2.420  1.00  0.00           C  
ATOM   1477  CG2 ILE A 478       9.896  -8.182   1.917  1.00  0.00           C  
ATOM   1478  CD1 ILE A 478       8.763  -5.393   2.668  1.00  0.00           C  
ATOM   1479  H   ILE A 478       6.285  -8.656   4.327  1.00  0.00           H  
ATOM   1480  HA  ILE A 478       7.367  -9.093   1.501  1.00  0.00           H  
ATOM   1481  HB  ILE A 478       8.913  -7.994   3.866  1.00  0.00           H  
ATOM   1482 HG12 ILE A 478       7.687  -6.693   1.350  1.00  0.00           H  
ATOM   1483 HG13 ILE A 478       7.002  -6.542   2.964  1.00  0.00           H  
ATOM   1484 HG21 ILE A 478      10.437  -9.124   2.118  1.00  0.00           H  
ATOM   1485 HG22 ILE A 478       9.659  -8.179   0.834  1.00  0.00           H  
ATOM   1486 HG23 ILE A 478      10.635  -7.376   2.073  1.00  0.00           H  
ATOM   1487 HD11 ILE A 478       9.077  -5.334   3.722  1.00  0.00           H  
ATOM   1488 HD12 ILE A 478       9.655  -5.366   2.019  1.00  0.00           H  
ATOM   1489 HD13 ILE A 478       8.144  -4.513   2.422  1.00  0.00           H  
ATOM   1490  N   ASP A 479       8.569 -11.341   1.854  1.00  0.00           N  
ATOM   1491  CA  ASP A 479       9.262 -12.650   1.986  1.00  0.00           C  
ATOM   1492  C   ASP A 479      10.815 -12.432   2.025  1.00  0.00           C  
ATOM   1493  O   ASP A 479      11.357 -11.455   1.490  1.00  0.00           O  
ATOM   1494  CB  ASP A 479       8.848 -13.564   0.801  1.00  0.00           C  
ATOM   1495  CG  ASP A 479       7.457 -14.181   0.901  1.00  0.00           C  
ATOM   1496  OD1 ASP A 479       7.259 -15.061   1.766  1.00  0.00           O  
ATOM   1497  OD2 ASP A 479       6.571 -13.814   0.097  1.00  0.00           O  
ATOM   1498  H   ASP A 479       8.344 -10.952   0.922  1.00  0.00           H  
ATOM   1499  HA  ASP A 479       8.946 -13.149   2.926  1.00  0.00           H  
ATOM   1500  HB2 ASP A 479       8.925 -13.023  -0.155  1.00  0.00           H  
ATOM   1501  HB3 ASP A 479       9.549 -14.413   0.709  1.00  0.00           H  
ATOM   1502  N   ALA A 480      11.533 -13.388   2.643  1.00  0.00           N  
ATOM   1503  CA  ALA A 480      13.002 -13.299   2.903  1.00  0.00           C  
ATOM   1504  C   ALA A 480      13.996 -12.925   1.748  1.00  0.00           C  
ATOM   1505  O   ALA A 480      15.055 -12.365   2.041  1.00  0.00           O  
ATOM   1506  CB  ALA A 480      13.381 -14.627   3.574  1.00  0.00           C  
ATOM   1507  H   ALA A 480      10.970 -14.170   2.993  1.00  0.00           H  
ATOM   1508  HA  ALA A 480      13.138 -12.492   3.650  1.00  0.00           H  
ATOM   1509  HB1 ALA A 480      12.747 -14.845   4.454  1.00  0.00           H  
ATOM   1510  HB2 ALA A 480      13.294 -15.482   2.879  1.00  0.00           H  
ATOM   1511  HB3 ALA A 480      14.424 -14.598   3.943  1.00  0.00           H  
ATOM   1512  N   ASN A 481      13.690 -13.197   0.465  1.00  0.00           N  
ATOM   1513  CA  ASN A 481      14.520 -12.703  -0.685  1.00  0.00           C  
ATOM   1514  C   ASN A 481      14.023 -11.303  -1.232  1.00  0.00           C  
ATOM   1515  O   ASN A 481      14.056 -11.045  -2.439  1.00  0.00           O  
ATOM   1516  CB  ASN A 481      14.533 -13.811  -1.778  1.00  0.00           C  
ATOM   1517  CG  ASN A 481      15.347 -15.066  -1.441  1.00  0.00           C  
ATOM   1518  OD1 ASN A 481      16.570 -15.081  -1.508  1.00  0.00           O  
ATOM   1519  ND2 ASN A 481      14.713 -16.156  -1.080  1.00  0.00           N  
ATOM   1520  H   ASN A 481      12.748 -13.587   0.353  1.00  0.00           H  
ATOM   1521  HA  ASN A 481      15.571 -12.539  -0.372  1.00  0.00           H  
ATOM   1522  HB2 ASN A 481      13.502 -14.070  -2.087  1.00  0.00           H  
ATOM   1523  HB3 ASN A 481      14.993 -13.404  -2.698  1.00  0.00           H  
ATOM   1524 HD21 ASN A 481      13.699 -16.089  -0.966  1.00  0.00           H  
ATOM   1525 HD22 ASN A 481      15.333 -16.929  -0.827  1.00  0.00           H  
ATOM   1526  N   GLY A 482      13.594 -10.383  -0.339  1.00  0.00           N  
ATOM   1527  CA  GLY A 482      12.956  -9.082  -0.701  1.00  0.00           C  
ATOM   1528  C   GLY A 482      11.753  -9.101  -1.672  1.00  0.00           C  
ATOM   1529  O   GLY A 482      11.700  -8.275  -2.586  1.00  0.00           O  
ATOM   1530  H   GLY A 482      13.632 -10.733   0.628  1.00  0.00           H  
ATOM   1531  HA2 GLY A 482      12.593  -8.606   0.228  1.00  0.00           H  
ATOM   1532  HA3 GLY A 482      13.713  -8.377  -1.076  1.00  0.00           H  
ATOM   1533  N   ILE A 483      10.798 -10.020  -1.462  1.00  0.00           N  
ATOM   1534  CA  ILE A 483       9.643 -10.226  -2.390  1.00  0.00           C  
ATOM   1535  C   ILE A 483       8.387  -9.738  -1.636  1.00  0.00           C  
ATOM   1536  O   ILE A 483       7.991 -10.298  -0.614  1.00  0.00           O  
ATOM   1537  CB  ILE A 483       9.593 -11.703  -2.904  1.00  0.00           C  
ATOM   1538  CG1 ILE A 483      10.797 -11.939  -3.851  1.00  0.00           C  
ATOM   1539  CG2 ILE A 483       8.259 -12.061  -3.608  1.00  0.00           C  
ATOM   1540  CD1 ILE A 483      10.915 -13.338  -4.452  1.00  0.00           C  
ATOM   1541  H   ILE A 483      10.945 -10.607  -0.628  1.00  0.00           H  
ATOM   1542  HA  ILE A 483       9.764  -9.614  -3.308  1.00  0.00           H  
ATOM   1543  HB  ILE A 483       9.699 -12.385  -2.042  1.00  0.00           H  
ATOM   1544 HG12 ILE A 483      10.782 -11.183  -4.654  1.00  0.00           H  
ATOM   1545 HG13 ILE A 483      11.724 -11.728  -3.288  1.00  0.00           H  
ATOM   1546 HG21 ILE A 483       7.394 -11.898  -2.941  1.00  0.00           H  
ATOM   1547 HG22 ILE A 483       8.089 -11.463  -4.522  1.00  0.00           H  
ATOM   1548 HG23 ILE A 483       8.213 -13.126  -3.898  1.00  0.00           H  
ATOM   1549 HD11 ILE A 483      10.881 -14.106  -3.659  1.00  0.00           H  
ATOM   1550 HD12 ILE A 483      10.082 -13.532  -5.151  1.00  0.00           H  
ATOM   1551 HD13 ILE A 483      11.857 -13.440  -5.014  1.00  0.00           H  
ATOM   1552  N   LEU A 484       7.759  -8.682  -2.150  1.00  0.00           N  
ATOM   1553  CA  LEU A 484       6.646  -8.023  -1.441  1.00  0.00           C  
ATOM   1554  C   LEU A 484       5.238  -8.534  -1.871  1.00  0.00           C  
ATOM   1555  O   LEU A 484       4.743  -8.245  -2.963  1.00  0.00           O  
ATOM   1556  CB  LEU A 484       6.917  -6.515  -1.590  1.00  0.00           C  
ATOM   1557  CG  LEU A 484       5.822  -5.573  -1.057  1.00  0.00           C  
ATOM   1558  CD1 LEU A 484       5.254  -5.790   0.358  1.00  0.00           C  
ATOM   1559  CD2 LEU A 484       6.350  -4.149  -1.127  1.00  0.00           C  
ATOM   1560  H   LEU A 484       8.132  -8.349  -3.049  1.00  0.00           H  
ATOM   1561  HA  LEU A 484       6.730  -8.169  -0.355  1.00  0.00           H  
ATOM   1562  HB2 LEU A 484       7.879  -6.280  -1.091  1.00  0.00           H  
ATOM   1563  HB3 LEU A 484       7.083  -6.268  -2.658  1.00  0.00           H  
ATOM   1564  HG  LEU A 484       4.998  -5.703  -1.770  1.00  0.00           H  
ATOM   1565 HD11 LEU A 484       5.011  -6.842   0.584  1.00  0.00           H  
ATOM   1566 HD12 LEU A 484       5.932  -5.429   1.150  1.00  0.00           H  
ATOM   1567 HD13 LEU A 484       4.318  -5.216   0.485  1.00  0.00           H  
ATOM   1568 HD21 LEU A 484       6.804  -3.943  -2.109  1.00  0.00           H  
ATOM   1569 HD22 LEU A 484       5.538  -3.427  -0.953  1.00  0.00           H  
ATOM   1570 HD23 LEU A 484       7.130  -3.993  -0.358  1.00  0.00           H  
ATOM   1571  N   ASN A 485       4.589  -9.265  -0.949  1.00  0.00           N  
ATOM   1572  CA  ASN A 485       3.182  -9.711  -1.074  1.00  0.00           C  
ATOM   1573  C   ASN A 485       2.295  -8.551  -0.508  1.00  0.00           C  
ATOM   1574  O   ASN A 485       2.020  -8.475   0.693  1.00  0.00           O  
ATOM   1575  CB  ASN A 485       3.094 -11.070  -0.324  1.00  0.00           C  
ATOM   1576  CG  ASN A 485       1.891 -11.942  -0.656  1.00  0.00           C  
ATOM   1577  OD1 ASN A 485       1.505 -12.106  -1.812  1.00  0.00           O  
ATOM   1578  ND2 ASN A 485       1.316 -12.597   0.327  1.00  0.00           N  
ATOM   1579  H   ASN A 485       5.105  -9.473  -0.077  1.00  0.00           H  
ATOM   1580  HA  ASN A 485       2.918  -9.900  -2.128  1.00  0.00           H  
ATOM   1581  HB2 ASN A 485       3.979 -11.698  -0.545  1.00  0.00           H  
ATOM   1582  HB3 ASN A 485       3.144 -10.901   0.766  1.00  0.00           H  
ATOM   1583 HD21 ASN A 485       1.765 -12.508   1.261  1.00  0.00           H  
ATOM   1584 HD22 ASN A 485       0.713 -13.355   0.006  1.00  0.00           H  
ATOM   1585  N   VAL A 486       1.875  -7.611  -1.377  1.00  0.00           N  
ATOM   1586  CA  VAL A 486       1.140  -6.381  -0.943  1.00  0.00           C  
ATOM   1587  C   VAL A 486      -0.360  -6.714  -0.925  1.00  0.00           C  
ATOM   1588  O   VAL A 486      -0.920  -7.010  -1.983  1.00  0.00           O  
ATOM   1589  CB  VAL A 486       1.290  -5.103  -1.847  1.00  0.00           C  
ATOM   1590  CG1 VAL A 486       1.035  -3.795  -1.055  1.00  0.00           C  
ATOM   1591  CG2 VAL A 486       2.578  -4.947  -2.642  1.00  0.00           C  
ATOM   1592  H   VAL A 486       2.093  -7.819  -2.364  1.00  0.00           H  
ATOM   1593  HA  VAL A 486       1.484  -6.129   0.077  1.00  0.00           H  
ATOM   1594  HB  VAL A 486       0.531  -5.147  -2.647  1.00  0.00           H  
ATOM   1595 HG11 VAL A 486       0.042  -3.795  -0.568  1.00  0.00           H  
ATOM   1596 HG12 VAL A 486       1.786  -3.640  -0.257  1.00  0.00           H  
ATOM   1597 HG13 VAL A 486       1.066  -2.900  -1.705  1.00  0.00           H  
ATOM   1598 HG21 VAL A 486       2.937  -5.894  -3.091  1.00  0.00           H  
ATOM   1599 HG22 VAL A 486       2.421  -4.250  -3.486  1.00  0.00           H  
ATOM   1600 HG23 VAL A 486       3.370  -4.542  -2.004  1.00  0.00           H  
ATOM   1601  N   SER A 487      -1.001  -6.621   0.240  1.00  0.00           N  
ATOM   1602  CA  SER A 487      -2.407  -7.026   0.394  1.00  0.00           C  
ATOM   1603  C   SER A 487      -3.289  -5.884   0.952  1.00  0.00           C  
ATOM   1604  O   SER A 487      -3.142  -5.500   2.113  1.00  0.00           O  
ATOM   1605  CB  SER A 487      -2.450  -8.250   1.324  1.00  0.00           C  
ATOM   1606  OG  SER A 487      -3.700  -8.917   1.119  1.00  0.00           O  
ATOM   1607  H   SER A 487      -0.418  -6.381   1.064  1.00  0.00           H  
ATOM   1608  HA  SER A 487      -2.775  -7.360  -0.586  1.00  0.00           H  
ATOM   1609  HB2 SER A 487      -1.606  -8.927   1.095  1.00  0.00           H  
ATOM   1610  HB3 SER A 487      -2.312  -7.926   2.374  1.00  0.00           H  
ATOM   1611  HG  SER A 487      -3.991  -9.445   1.921  1.00  0.00           H  
ATOM   1612  N   ALA A 488      -4.210  -5.322   0.158  1.00  0.00           N  
ATOM   1613  CA  ALA A 488      -5.175  -4.325   0.689  1.00  0.00           C  
ATOM   1614  C   ALA A 488      -6.420  -5.063   1.246  1.00  0.00           C  
ATOM   1615  O   ALA A 488      -7.096  -5.789   0.510  1.00  0.00           O  
ATOM   1616  CB  ALA A 488      -5.493  -3.269  -0.373  1.00  0.00           C  
ATOM   1617  H   ALA A 488      -4.312  -5.766  -0.764  1.00  0.00           H  
ATOM   1618  HA  ALA A 488      -4.715  -3.763   1.517  1.00  0.00           H  
ATOM   1619  HB1 ALA A 488      -5.727  -3.723  -1.348  1.00  0.00           H  
ATOM   1620  HB2 ALA A 488      -6.364  -2.647  -0.082  1.00  0.00           H  
ATOM   1621  HB3 ALA A 488      -4.645  -2.584  -0.525  1.00  0.00           H  
ATOM   1622  N   VAL A 489      -6.674  -4.884   2.551  1.00  0.00           N  
ATOM   1623  CA  VAL A 489      -7.746  -5.602   3.283  1.00  0.00           C  
ATOM   1624  C   VAL A 489      -8.820  -4.612   3.800  1.00  0.00           C  
ATOM   1625  O   VAL A 489      -8.558  -3.722   4.614  1.00  0.00           O  
ATOM   1626  CB  VAL A 489      -7.257  -6.432   4.527  1.00  0.00           C  
ATOM   1627  CG1 VAL A 489      -8.271  -7.505   5.005  1.00  0.00           C  
ATOM   1628  CG2 VAL A 489      -5.844  -7.038   4.532  1.00  0.00           C  
ATOM   1629  H   VAL A 489      -5.968  -4.312   3.049  1.00  0.00           H  
ATOM   1630  HA  VAL A 489      -8.233  -6.333   2.635  1.00  0.00           H  
ATOM   1631  HB  VAL A 489      -7.216  -5.709   5.335  1.00  0.00           H  
ATOM   1632 HG11 VAL A 489      -9.287  -7.091   5.102  1.00  0.00           H  
ATOM   1633 HG12 VAL A 489      -8.374  -8.357   4.320  1.00  0.00           H  
ATOM   1634 HG13 VAL A 489      -8.001  -7.914   5.995  1.00  0.00           H  
ATOM   1635 HG21 VAL A 489      -5.080  -6.255   4.368  1.00  0.00           H  
ATOM   1636 HG22 VAL A 489      -5.610  -7.484   5.519  1.00  0.00           H  
ATOM   1637 HG23 VAL A 489      -5.708  -7.814   3.764  1.00  0.00           H  
ATOM   1638  N   ASP A 490     -10.070  -4.874   3.425  1.00  0.00           N  
ATOM   1639  CA  ASP A 490     -11.241  -4.229   4.063  1.00  0.00           C  
ATOM   1640  C   ASP A 490     -11.457  -5.222   5.270  1.00  0.00           C  
ATOM   1641  O   ASP A 490     -12.205  -6.196   5.186  1.00  0.00           O  
ATOM   1642  CB  ASP A 490     -12.377  -4.179   3.021  1.00  0.00           C  
ATOM   1643  CG  ASP A 490     -12.270  -3.098   1.981  1.00  0.00           C  
ATOM   1644  OD1 ASP A 490     -12.432  -1.925   2.365  1.00  0.00           O  
ATOM   1645  OD2 ASP A 490     -12.096  -3.404   0.784  1.00  0.00           O  
ATOM   1646  H   ASP A 490     -10.174  -5.659   2.761  1.00  0.00           H  
ATOM   1647  HA  ASP A 490     -11.022  -3.204   4.429  1.00  0.00           H  
ATOM   1648  HB2 ASP A 490     -12.514  -5.131   2.495  1.00  0.00           H  
ATOM   1649  HB3 ASP A 490     -13.324  -3.983   3.521  1.00  0.00           H  
ATOM   1650  N   LYS A 491     -10.711  -5.023   6.381  1.00  0.00           N  
ATOM   1651  CA  LYS A 491     -10.623  -6.008   7.513  1.00  0.00           C  
ATOM   1652  C   LYS A 491     -11.907  -6.139   8.381  1.00  0.00           C  
ATOM   1653  O   LYS A 491     -12.205  -7.260   8.802  1.00  0.00           O  
ATOM   1654  CB  LYS A 491      -9.338  -5.790   8.376  1.00  0.00           C  
ATOM   1655  CG  LYS A 491      -8.518  -4.495   8.243  1.00  0.00           C  
ATOM   1656  CD  LYS A 491      -9.183  -3.245   8.835  1.00  0.00           C  
ATOM   1657  CE  LYS A 491      -8.742  -3.027  10.287  1.00  0.00           C  
ATOM   1658  NZ  LYS A 491      -9.543  -1.945  10.921  1.00  0.00           N  
ATOM   1659  H   LYS A 491     -10.070  -4.225   6.289  1.00  0.00           H  
ATOM   1660  HA  LYS A 491     -10.497  -6.990   7.038  1.00  0.00           H  
ATOM   1661  HB2 LYS A 491      -9.515  -6.020   9.442  1.00  0.00           H  
ATOM   1662  HB3 LYS A 491      -8.633  -6.594   8.077  1.00  0.00           H  
ATOM   1663  HG2 LYS A 491      -7.514  -4.656   8.676  1.00  0.00           H  
ATOM   1664  HG3 LYS A 491      -8.316  -4.330   7.169  1.00  0.00           H  
ATOM   1665  HD2 LYS A 491      -8.892  -2.381   8.206  1.00  0.00           H  
ATOM   1666  HD3 LYS A 491     -10.280  -3.338   8.731  1.00  0.00           H  
ATOM   1667  HE2 LYS A 491      -8.836  -3.986  10.846  1.00  0.00           H  
ATOM   1668  HE3 LYS A 491      -7.648  -2.808  10.290  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 491      -9.595  -1.067  10.364  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 491     -10.527  -2.210  11.050  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 491      -9.201  -1.664  11.848  1.00  0.00           H  
ATOM   1672  N   SER A 492     -12.674  -5.063   8.643  1.00  0.00           N  
ATOM   1673  CA  SER A 492     -14.045  -5.218   9.251  1.00  0.00           C  
ATOM   1674  C   SER A 492     -15.062  -6.028   8.333  1.00  0.00           C  
ATOM   1675  O   SER A 492     -16.024  -6.628   8.812  1.00  0.00           O  
ATOM   1676  CB  SER A 492     -14.597  -3.821   9.605  1.00  0.00           C  
ATOM   1677  OG  SER A 492     -15.817  -3.935  10.339  1.00  0.00           O  
ATOM   1678  H   SER A 492     -12.336  -4.227   8.154  1.00  0.00           H  
ATOM   1679  HA  SER A 492     -13.950  -5.789  10.197  1.00  0.00           H  
ATOM   1680  HB2 SER A 492     -13.870  -3.253  10.216  1.00  0.00           H  
ATOM   1681  HB3 SER A 492     -14.766  -3.215   8.692  1.00  0.00           H  
ATOM   1682  HG  SER A 492     -16.365  -4.593   9.893  1.00  0.00           H  
ATOM   1683  N   THR A 493     -14.806  -5.992   7.019  1.00  0.00           N  
ATOM   1684  CA  THR A 493     -15.466  -6.766   5.930  1.00  0.00           C  
ATOM   1685  C   THR A 493     -14.807  -8.180   5.646  1.00  0.00           C  
ATOM   1686  O   THR A 493     -15.404  -8.962   4.904  1.00  0.00           O  
ATOM   1687  CB  THR A 493     -15.421  -5.751   4.750  1.00  0.00           C  
ATOM   1688  OG1 THR A 493     -16.272  -4.648   5.013  1.00  0.00           O  
ATOM   1689  CG2 THR A 493     -15.833  -6.154   3.347  1.00  0.00           C  
ATOM   1690  H   THR A 493     -13.978  -5.426   6.805  1.00  0.00           H  
ATOM   1691  HA  THR A 493     -16.523  -6.907   6.092  1.00  0.00           H  
ATOM   1692  HB  THR A 493     -14.392  -5.434   4.653  1.00  0.00           H  
ATOM   1693  HG1 THR A 493     -16.501  -4.294   4.149  1.00  0.00           H  
ATOM   1694 HG21 THR A 493     -15.351  -7.092   3.049  1.00  0.00           H  
ATOM   1695 HG22 THR A 493     -16.922  -6.261   3.244  1.00  0.00           H  
ATOM   1696 HG23 THR A 493     -15.482  -5.377   2.635  1.00  0.00           H  
ATOM   1697  N   GLY A 494     -13.615  -8.529   6.215  1.00  0.00           N  
ATOM   1698  CA  GLY A 494     -12.825  -9.764   5.884  1.00  0.00           C  
ATOM   1699  C   GLY A 494     -12.605  -9.990   4.373  1.00  0.00           C  
ATOM   1700  O   GLY A 494     -13.022 -11.000   3.805  1.00  0.00           O  
ATOM   1701  H   GLY A 494     -13.263  -7.811   6.861  1.00  0.00           H  
ATOM   1702  HA2 GLY A 494     -11.837  -9.701   6.378  1.00  0.00           H  
ATOM   1703  HA3 GLY A 494     -13.285 -10.657   6.322  1.00  0.00           H  
ATOM   1704  N   LYS A 495     -11.920  -9.025   3.751  1.00  0.00           N  
ATOM   1705  CA  LYS A 495     -11.830  -8.926   2.276  1.00  0.00           C  
ATOM   1706  C   LYS A 495     -10.453  -8.391   1.832  1.00  0.00           C  
ATOM   1707  O   LYS A 495     -10.201  -7.195   1.947  1.00  0.00           O  
ATOM   1708  CB  LYS A 495     -13.047  -7.996   1.957  1.00  0.00           C  
ATOM   1709  CG  LYS A 495     -13.022  -7.100   0.717  1.00  0.00           C  
ATOM   1710  CD  LYS A 495     -13.041  -7.860  -0.603  1.00  0.00           C  
ATOM   1711  CE  LYS A 495     -12.378  -6.969  -1.655  1.00  0.00           C  
ATOM   1712  NZ  LYS A 495     -12.584  -7.525  -3.015  1.00  0.00           N  
ATOM   1713  H   LYS A 495     -11.713  -8.207   4.345  1.00  0.00           H  
ATOM   1714  HA  LYS A 495     -11.992  -9.887   1.755  1.00  0.00           H  
ATOM   1715  HB2 LYS A 495     -13.962  -8.618   1.956  1.00  0.00           H  
ATOM   1716  HB3 LYS A 495     -13.197  -7.268   2.778  1.00  0.00           H  
ATOM   1717  HG2 LYS A 495     -13.874  -6.399   0.753  1.00  0.00           H  
ATOM   1718  HG3 LYS A 495     -12.137  -6.436   0.789  1.00  0.00           H  
ATOM   1719  HD2 LYS A 495     -12.498  -8.819  -0.497  1.00  0.00           H  
ATOM   1720  HD3 LYS A 495     -14.098  -8.107  -0.825  1.00  0.00           H  
ATOM   1721  HE2 LYS A 495     -12.789  -5.934  -1.567  1.00  0.00           H  
ATOM   1722  HE3 LYS A 495     -11.300  -6.846  -1.402  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 495     -13.381  -8.171  -3.051  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 495     -12.826  -6.760  -3.675  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 495     -11.774  -8.029  -3.395  1.00  0.00           H  
ATOM   1726  N   GLU A 496      -9.605  -9.249   1.256  1.00  0.00           N  
ATOM   1727  CA  GLU A 496      -8.289  -8.822   0.706  1.00  0.00           C  
ATOM   1728  C   GLU A 496      -8.028  -9.271  -0.758  1.00  0.00           C  
ATOM   1729  O   GLU A 496      -8.539 -10.285  -1.248  1.00  0.00           O  
ATOM   1730  CB  GLU A 496      -7.130  -9.273   1.637  1.00  0.00           C  
ATOM   1731  CG  GLU A 496      -6.778 -10.779   1.695  1.00  0.00           C  
ATOM   1732  CD  GLU A 496      -5.559 -11.165   2.536  1.00  0.00           C  
ATOM   1733  OE1 GLU A 496      -4.659 -10.329   2.781  1.00  0.00           O  
ATOM   1734  OE2 GLU A 496      -5.411 -12.369   2.835  1.00  0.00           O  
ATOM   1735  H   GLU A 496      -9.962 -10.205   1.181  1.00  0.00           H  
ATOM   1736  HA  GLU A 496      -8.254  -7.722   0.710  1.00  0.00           H  
ATOM   1737  HB2 GLU A 496      -6.225  -8.709   1.340  1.00  0.00           H  
ATOM   1738  HB3 GLU A 496      -7.322  -8.918   2.657  1.00  0.00           H  
ATOM   1739  HG2 GLU A 496      -7.654 -11.344   2.055  1.00  0.00           H  
ATOM   1740  HG3 GLU A 496      -6.600 -11.148   0.670  1.00  0.00           H  
ATOM   1741  N   ASN A 497      -7.187  -8.481  -1.436  1.00  0.00           N  
ATOM   1742  CA  ASN A 497      -6.632  -8.849  -2.766  1.00  0.00           C  
ATOM   1743  C   ASN A 497      -5.120  -8.508  -2.696  1.00  0.00           C  
ATOM   1744  O   ASN A 497      -4.720  -7.461  -2.167  1.00  0.00           O  
ATOM   1745  CB  ASN A 497      -7.339  -8.183  -3.980  1.00  0.00           C  
ATOM   1746  CG  ASN A 497      -7.082  -8.852  -5.338  1.00  0.00           C  
ATOM   1747  OD1 ASN A 497      -6.716 -10.018  -5.449  1.00  0.00           O  
ATOM   1748  ND2 ASN A 497      -7.271  -8.140  -6.423  1.00  0.00           N  
ATOM   1749  H   ASN A 497      -6.825  -7.693  -0.870  1.00  0.00           H  
ATOM   1750  HA  ASN A 497      -6.729  -9.945  -2.855  1.00  0.00           H  
ATOM   1751  HB2 ASN A 497      -8.432  -8.184  -3.817  1.00  0.00           H  
ATOM   1752  HB3 ASN A 497      -7.032  -7.126  -4.058  1.00  0.00           H  
ATOM   1753 HD21 ASN A 497      -7.537  -7.157  -6.311  1.00  0.00           H  
ATOM   1754 HD22 ASN A 497      -7.057  -8.641  -7.289  1.00  0.00           H  
ATOM   1755  N   LYS A 498      -4.280  -9.422  -3.202  1.00  0.00           N  
ATOM   1756  CA  LYS A 498      -2.812  -9.311  -3.054  1.00  0.00           C  
ATOM   1757  C   LYS A 498      -1.999  -9.552  -4.361  1.00  0.00           C  
ATOM   1758  O   LYS A 498      -2.334 -10.372  -5.220  1.00  0.00           O  
ATOM   1759  CB  LYS A 498      -2.353 -10.230  -1.901  1.00  0.00           C  
ATOM   1760  CG  LYS A 498      -2.592 -11.750  -2.059  1.00  0.00           C  
ATOM   1761  CD  LYS A 498      -2.259 -12.493  -0.751  1.00  0.00           C  
ATOM   1762  CE  LYS A 498      -3.464 -12.463   0.211  1.00  0.00           C  
ATOM   1763  NZ  LYS A 498      -3.135 -12.964   1.567  1.00  0.00           N  
ATOM   1764  H   LYS A 498      -4.711 -10.212  -3.690  1.00  0.00           H  
ATOM   1765  HA  LYS A 498      -2.583  -8.295  -2.697  1.00  0.00           H  
ATOM   1766  HB2 LYS A 498      -1.279 -10.041  -1.701  1.00  0.00           H  
ATOM   1767  HB3 LYS A 498      -2.855  -9.867  -0.988  1.00  0.00           H  
ATOM   1768  HG2 LYS A 498      -3.639 -11.948  -2.377  1.00  0.00           H  
ATOM   1769  HG3 LYS A 498      -1.974 -12.126  -2.894  1.00  0.00           H  
ATOM   1770  HD2 LYS A 498      -1.965 -13.531  -0.991  1.00  0.00           H  
ATOM   1771  HD3 LYS A 498      -1.356 -12.035  -0.296  1.00  0.00           H  
ATOM   1772  HE2 LYS A 498      -3.857 -11.425   0.295  1.00  0.00           H  
ATOM   1773  HE3 LYS A 498      -4.316 -13.035  -0.218  1.00  0.00           H  
ATOM   1774  HZ1 LYS A 498      -2.365 -12.450   2.012  1.00  0.00           H  
ATOM   1775  HZ2 LYS A 498      -3.968 -12.789   2.200  1.00  0.00           H  
ATOM   1776  HZ3 LYS A 498      -2.927 -13.967   1.620  1.00  0.00           H  
ATOM   1777  N   ILE A 499      -0.876  -8.838  -4.431  1.00  0.00           N  
ATOM   1778  CA  ILE A 499       0.139  -8.936  -5.510  1.00  0.00           C  
ATOM   1779  C   ILE A 499       1.492  -9.427  -4.900  1.00  0.00           C  
ATOM   1780  O   ILE A 499       2.018  -8.782  -3.990  1.00  0.00           O  
ATOM   1781  CB  ILE A 499       0.241  -7.539  -6.226  1.00  0.00           C  
ATOM   1782  CG1 ILE A 499       1.282  -7.547  -7.375  1.00  0.00           C  
ATOM   1783  CG2 ILE A 499       0.567  -6.338  -5.295  1.00  0.00           C  
ATOM   1784  CD1 ILE A 499       1.081  -6.419  -8.390  1.00  0.00           C  
ATOM   1785  H   ILE A 499      -0.772  -8.143  -3.684  1.00  0.00           H  
ATOM   1786  HA  ILE A 499      -0.192  -9.672  -6.272  1.00  0.00           H  
ATOM   1787  HB  ILE A 499      -0.757  -7.348  -6.672  1.00  0.00           H  
ATOM   1788 HG12 ILE A 499       2.307  -7.492  -6.952  1.00  0.00           H  
ATOM   1789 HG13 ILE A 499       1.248  -8.511  -7.910  1.00  0.00           H  
ATOM   1790 HG21 ILE A 499      -0.165  -6.252  -4.474  1.00  0.00           H  
ATOM   1791 HG22 ILE A 499       1.566  -6.432  -4.836  1.00  0.00           H  
ATOM   1792 HG23 ILE A 499       0.548  -5.368  -5.821  1.00  0.00           H  
ATOM   1793 HD11 ILE A 499       0.062  -6.437  -8.816  1.00  0.00           H  
ATOM   1794 HD12 ILE A 499       1.220  -5.431  -7.917  1.00  0.00           H  
ATOM   1795 HD13 ILE A 499       1.805  -6.501  -9.218  1.00  0.00           H  
ATOM   1796  N   THR A 500       2.121 -10.474  -5.469  1.00  0.00           N  
ATOM   1797  CA  THR A 500       3.477 -10.923  -5.025  1.00  0.00           C  
ATOM   1798  C   THR A 500       4.498 -10.322  -6.034  1.00  0.00           C  
ATOM   1799  O   THR A 500       4.629 -10.761  -7.181  1.00  0.00           O  
ATOM   1800  CB  THR A 500       3.622 -12.470  -4.902  1.00  0.00           C  
ATOM   1801  OG1 THR A 500       2.594 -13.044  -4.095  1.00  0.00           O  
ATOM   1802  CG2 THR A 500       4.983 -12.880  -4.297  1.00  0.00           C  
ATOM   1803  H   THR A 500       1.586 -10.986  -6.179  1.00  0.00           H  
ATOM   1804  HA  THR A 500       3.696 -10.536  -4.012  1.00  0.00           H  
ATOM   1805  HB  THR A 500       3.541 -12.921  -5.912  1.00  0.00           H  
ATOM   1806  HG1 THR A 500       2.487 -12.517  -3.289  1.00  0.00           H  
ATOM   1807 HG21 THR A 500       5.156 -12.437  -3.296  1.00  0.00           H  
ATOM   1808 HG22 THR A 500       5.091 -13.973  -4.191  1.00  0.00           H  
ATOM   1809 HG23 THR A 500       5.830 -12.550  -4.932  1.00  0.00           H  
ATOM   1810  N   ILE A 501       5.214  -9.288  -5.573  1.00  0.00           N  
ATOM   1811  CA  ILE A 501       6.147  -8.506  -6.422  1.00  0.00           C  
ATOM   1812  C   ILE A 501       7.554  -9.142  -6.310  1.00  0.00           C  
ATOM   1813  O   ILE A 501       8.218  -9.037  -5.269  1.00  0.00           O  
ATOM   1814  CB  ILE A 501       6.208  -6.995  -6.029  1.00  0.00           C  
ATOM   1815  CG1 ILE A 501       4.839  -6.315  -5.869  1.00  0.00           C  
ATOM   1816  CG2 ILE A 501       7.055  -6.200  -7.053  1.00  0.00           C  
ATOM   1817  CD1 ILE A 501       4.922  -4.968  -5.126  1.00  0.00           C  
ATOM   1818  H   ILE A 501       4.980  -8.980  -4.614  1.00  0.00           H  
ATOM   1819  HA  ILE A 501       5.782  -8.529  -7.469  1.00  0.00           H  
ATOM   1820  HB  ILE A 501       6.679  -6.922  -5.039  1.00  0.00           H  
ATOM   1821 HG12 ILE A 501       4.377  -6.244  -6.867  1.00  0.00           H  
ATOM   1822 HG13 ILE A 501       4.178  -6.980  -5.285  1.00  0.00           H  
ATOM   1823 HG21 ILE A 501       8.072  -6.611  -7.171  1.00  0.00           H  
ATOM   1824 HG22 ILE A 501       6.582  -6.179  -8.052  1.00  0.00           H  
ATOM   1825 HG23 ILE A 501       7.191  -5.156  -6.737  1.00  0.00           H  
ATOM   1826 HD11 ILE A 501       5.589  -4.242  -5.622  1.00  0.00           H  
ATOM   1827 HD12 ILE A 501       3.938  -4.482  -5.055  1.00  0.00           H  
ATOM   1828 HD13 ILE A 501       5.309  -5.094  -4.096  1.00  0.00           H  
ATOM   1829  N   THR A 502       8.022  -9.750  -7.407  1.00  0.00           N  
ATOM   1830  CA  THR A 502       9.364 -10.384  -7.434  1.00  0.00           C  
ATOM   1831  C   THR A 502      10.448  -9.312  -7.798  1.00  0.00           C  
ATOM   1832  O   THR A 502      10.431  -8.710  -8.879  1.00  0.00           O  
ATOM   1833  CB  THR A 502       9.404 -11.633  -8.365  1.00  0.00           C  
ATOM   1834  OG1 THR A 502       9.132 -11.295  -9.721  1.00  0.00           O  
ATOM   1835  CG2 THR A 502       8.441 -12.769  -7.983  1.00  0.00           C  
ATOM   1836  H   THR A 502       7.374  -9.796  -8.200  1.00  0.00           H  
ATOM   1837  HA  THR A 502       9.534 -10.746  -6.406  1.00  0.00           H  
ATOM   1838  HB  THR A 502      10.424 -12.054  -8.297  1.00  0.00           H  
ATOM   1839  HG1 THR A 502       9.201 -12.116 -10.214  1.00  0.00           H  
ATOM   1840 HG21 THR A 502       8.584 -13.088  -6.934  1.00  0.00           H  
ATOM   1841 HG22 THR A 502       7.384 -12.461  -8.086  1.00  0.00           H  
ATOM   1842 HG23 THR A 502       8.588 -13.662  -8.617  1.00  0.00           H  
ATOM   1843  N   ASN A 503      11.395  -9.064  -6.876  1.00  0.00           N  
ATOM   1844  CA  ASN A 503      12.388  -7.957  -7.015  1.00  0.00           C  
ATOM   1845  C   ASN A 503      13.676  -8.265  -7.854  1.00  0.00           C  
ATOM   1846  O   ASN A 503      14.809  -8.208  -7.360  1.00  0.00           O  
ATOM   1847  CB  ASN A 503      12.666  -7.477  -5.565  1.00  0.00           C  
ATOM   1848  CG  ASN A 503      13.261  -6.076  -5.402  1.00  0.00           C  
ATOM   1849  OD1 ASN A 503      13.608  -5.375  -6.347  1.00  0.00           O  
ATOM   1850  ND2 ASN A 503      13.349  -5.638  -4.171  1.00  0.00           N  
ATOM   1851  H   ASN A 503      11.304  -9.593  -6.005  1.00  0.00           H  
ATOM   1852  HA  ASN A 503      11.898  -7.105  -7.531  1.00  0.00           H  
ATOM   1853  HB2 ASN A 503      11.719  -7.466  -4.994  1.00  0.00           H  
ATOM   1854  HB3 ASN A 503      13.330  -8.200  -5.056  1.00  0.00           H  
ATOM   1855 HD21 ASN A 503      12.906  -6.246  -3.475  1.00  0.00           H  
ATOM   1856 HD22 ASN A 503      13.449  -4.608  -4.107  1.00  0.00           H  
ATOM   1857  N   ASP A 504      13.475  -8.492  -9.161  1.00  0.00           N  
ATOM   1858  CA  ASP A 504      14.593  -8.658 -10.149  1.00  0.00           C  
ATOM   1859  C   ASP A 504      14.735  -7.526 -11.194  1.00  0.00           C  
ATOM   1860  O   ASP A 504      15.858  -7.272 -11.649  1.00  0.00           O  
ATOM   1861  CB  ASP A 504      14.528 -10.007 -10.892  1.00  0.00           C  
ATOM   1862  CG  ASP A 504      14.698 -11.255 -10.028  1.00  0.00           C  
ATOM   1863  OD1 ASP A 504      15.851 -11.576  -9.657  1.00  0.00           O  
ATOM   1864  OD2 ASP A 504      13.687 -11.914  -9.713  1.00  0.00           O  
ATOM   1865  H   ASP A 504      12.475  -8.594  -9.376  1.00  0.00           H  
ATOM   1866  HA  ASP A 504      15.536  -8.584  -9.616  1.00  0.00           H  
ATOM   1867  HB2 ASP A 504      13.596 -10.058 -11.477  1.00  0.00           H  
ATOM   1868  HB3 ASP A 504      15.350 -10.021 -11.637  1.00  0.00           H  
ATOM   1869  N   LYS A 505      13.652  -6.843 -11.588  1.00  0.00           N  
ATOM   1870  CA  LYS A 505      13.738  -5.695 -12.536  1.00  0.00           C  
ATOM   1871  C   LYS A 505      14.101  -4.390 -11.806  1.00  0.00           C  
ATOM   1872  O   LYS A 505      13.316  -3.448 -11.667  1.00  0.00           O  
ATOM   1873  CB  LYS A 505      12.437  -5.668 -13.370  1.00  0.00           C  
ATOM   1874  CG  LYS A 505      12.540  -6.770 -14.442  1.00  0.00           C  
ATOM   1875  CD  LYS A 505      11.270  -7.018 -15.276  1.00  0.00           C  
ATOM   1876  CE  LYS A 505      10.196  -7.816 -14.510  1.00  0.00           C  
ATOM   1877  NZ  LYS A 505       9.018  -8.049 -15.389  1.00  0.00           N  
ATOM   1878  H   LYS A 505      12.815  -7.111 -11.063  1.00  0.00           H  
ATOM   1879  HA  LYS A 505      14.576  -5.846 -13.248  1.00  0.00           H  
ATOM   1880  HB2 LYS A 505      11.546  -5.775 -12.721  1.00  0.00           H  
ATOM   1881  HB3 LYS A 505      12.318  -4.683 -13.865  1.00  0.00           H  
ATOM   1882  HG2 LYS A 505      13.395  -6.476 -15.086  1.00  0.00           H  
ATOM   1883  HG3 LYS A 505      12.891  -7.704 -13.950  1.00  0.00           H  
ATOM   1884  HD2 LYS A 505      10.876  -6.047 -15.639  1.00  0.00           H  
ATOM   1885  HD3 LYS A 505      11.571  -7.569 -16.190  1.00  0.00           H  
ATOM   1886  HE2 LYS A 505      10.621  -8.779 -14.148  1.00  0.00           H  
ATOM   1887  HE3 LYS A 505       9.898  -7.272 -13.586  1.00  0.00           H  
ATOM   1888  HZ1 LYS A 505       8.594  -7.171 -15.718  1.00  0.00           H  
ATOM   1889  HZ2 LYS A 505       9.261  -8.574 -16.239  1.00  0.00           H  
ATOM   1890  HZ3 LYS A 505       8.263  -8.577 -14.932  1.00  0.00           H  
ATOM   1891  N   GLY A 506      15.374  -4.388 -11.396  1.00  0.00           N  
ATOM   1892  CA  GLY A 506      15.924  -3.324 -10.574  1.00  0.00           C  
ATOM   1893  C   GLY A 506      16.875  -3.788  -9.496  1.00  0.00           C  
ATOM   1894  O   GLY A 506      16.448  -4.182  -8.409  1.00  0.00           O  
ATOM   1895  H   GLY A 506      15.825  -5.306 -11.535  1.00  0.00           H  
ATOM   1896  HA2 GLY A 506      16.334  -2.536 -11.225  1.00  0.00           H  
ATOM   1897  HA3 GLY A 506      15.125  -2.897  -9.987  1.00  0.00           H  
ATOM   1898  N   ARG A 506A     18.164  -3.637  -9.770  1.00  0.00           N  
ATOM   1899  CA  ARG A 506A     19.217  -3.923  -8.765  1.00  0.00           C  
ATOM   1900  C   ARG A 506A     20.121  -2.691  -8.410  1.00  0.00           C  
ATOM   1901  O   ARG A 506A     21.336  -2.629  -8.606  1.00  0.00           O  
ATOM   1902  CB  ARG A 506A     19.942  -5.203  -9.248  1.00  0.00           C  
ATOM   1903  CG  ARG A 506A     19.949  -6.300  -8.169  1.00  0.00           C  
ATOM   1904  CD  ARG A 506A     18.697  -7.189  -8.127  1.00  0.00           C  
ATOM   1905  NE  ARG A 506A     18.777  -8.267  -9.149  1.00  0.00           N  
ATOM   1906  CZ  ARG A 506A     18.080  -9.403  -9.125  1.00  0.00           C  
ATOM   1907  NH1 ARG A 506A     17.297  -9.775  -8.144  1.00  0.00           N  
ATOM   1908  NH2 ARG A 506A     18.138 -10.193 -10.151  1.00  0.00           N  
ATOM   1909  H   ARG A 506A     18.342  -3.389 -10.744  1.00  0.00           H  
ATOM   1910  HA  ARG A 506A     18.738  -4.167  -7.792  1.00  0.00           H  
ATOM   1911  HB2 ARG A 506A     19.486  -5.633 -10.161  1.00  0.00           H  
ATOM   1912  HB3 ARG A 506A     20.975  -4.951  -9.523  1.00  0.00           H  
ATOM   1913  HG2 ARG A 506A     20.848  -6.915  -8.297  1.00  0.00           H  
ATOM   1914  HG3 ARG A 506A     20.051  -5.808  -7.182  1.00  0.00           H  
ATOM   1915  HD2 ARG A 506A     18.622  -7.605  -7.107  1.00  0.00           H  
ATOM   1916  HD3 ARG A 506A     17.789  -6.568  -8.284  1.00  0.00           H  
ATOM   1917  HE  ARG A 506A     19.322  -8.138 -10.004  1.00  0.00           H  
ATOM   1918 HH11 ARG A 506A     17.102  -9.062  -7.438  1.00  0.00           H  
ATOM   1919 HH12 ARG A 506A     16.680 -10.572  -8.399  1.00  0.00           H  
ATOM   1920 HH21 ARG A 506A     18.675  -9.897 -10.965  1.00  0.00           H  
ATOM   1921 HH22 ARG A 506A     17.402 -10.934 -10.117  1.00  0.00           H  
ATOM   1922  N   LEU A 507      19.423  -1.749  -7.773  1.00  0.00           N  
ATOM   1923  CA  LEU A 507      19.913  -0.510  -7.122  1.00  0.00           C  
ATOM   1924  C   LEU A 507      21.157  -0.572  -6.181  1.00  0.00           C  
ATOM   1925  O   LEU A 507      22.008   0.324  -6.212  1.00  0.00           O  
ATOM   1926  CB  LEU A 507      18.683   0.069  -6.342  1.00  0.00           C  
ATOM   1927  CG  LEU A 507      17.803  -0.875  -5.454  1.00  0.00           C  
ATOM   1928  CD1 LEU A 507      16.979  -0.075  -4.451  1.00  0.00           C  
ATOM   1929  CD2 LEU A 507      16.826  -1.741  -6.252  1.00  0.00           C  
ATOM   1930  H   LEU A 507      18.413  -1.933  -7.771  1.00  0.00           H  
ATOM   1931  HA  LEU A 507      20.162   0.198  -7.918  1.00  0.00           H  
ATOM   1932  HB2 LEU A 507      19.072   0.875  -5.691  1.00  0.00           H  
ATOM   1933  HB3 LEU A 507      18.032   0.615  -7.049  1.00  0.00           H  
ATOM   1934  HG  LEU A 507      18.448  -1.584  -4.898  1.00  0.00           H  
ATOM   1935 HD11 LEU A 507      17.603   0.642  -3.896  1.00  0.00           H  
ATOM   1936 HD12 LEU A 507      16.169   0.503  -4.931  1.00  0.00           H  
ATOM   1937 HD13 LEU A 507      16.518  -0.747  -3.699  1.00  0.00           H  
ATOM   1938 HD21 LEU A 507      16.420  -1.194  -7.123  1.00  0.00           H  
ATOM   1939 HD22 LEU A 507      17.332  -2.649  -6.616  1.00  0.00           H  
ATOM   1940 HD23 LEU A 507      15.987  -2.109  -5.640  1.00  0.00           H  
ATOM   1941  N   SER A 508      21.161  -1.597  -5.303  1.00  0.00           N  
ATOM   1942  CA  SER A 508      22.214  -1.913  -4.308  1.00  0.00           C  
ATOM   1943  C   SER A 508      22.852  -0.676  -3.594  1.00  0.00           C  
ATOM   1944  O   SER A 508      22.188   0.314  -3.280  1.00  0.00           O  
ATOM   1945  CB  SER A 508      23.133  -2.909  -5.087  1.00  0.00           C  
ATOM   1946  OG  SER A 508      24.178  -3.429  -4.263  1.00  0.00           O  
ATOM   1947  H   SER A 508      20.416  -2.251  -5.521  1.00  0.00           H  
ATOM   1948  HA  SER A 508      21.754  -2.472  -3.473  1.00  0.00           H  
ATOM   1949  HB2 SER A 508      22.530  -3.758  -5.474  1.00  0.00           H  
ATOM   1950  HB3 SER A 508      23.562  -2.427  -5.988  1.00  0.00           H  
ATOM   1951  HG  SER A 508      24.380  -4.317  -4.581  1.00  0.00           H  
ATOM   1952  N   LYS A 509      24.142  -0.743  -3.328  1.00  0.00           N  
ATOM   1953  CA  LYS A 509      24.901   0.333  -2.640  1.00  0.00           C  
ATOM   1954  C   LYS A 509      24.784   1.803  -3.151  1.00  0.00           C  
ATOM   1955  O   LYS A 509      24.830   2.738  -2.351  1.00  0.00           O  
ATOM   1956  CB  LYS A 509      26.379  -0.135  -2.567  1.00  0.00           C  
ATOM   1957  CG  LYS A 509      27.268  -0.208  -3.843  1.00  0.00           C  
ATOM   1958  CD  LYS A 509      27.058  -1.406  -4.812  1.00  0.00           C  
ATOM   1959  CE  LYS A 509      26.260  -1.122  -6.106  1.00  0.00           C  
ATOM   1960  NZ  LYS A 509      27.039  -0.281  -7.053  1.00  0.00           N  
ATOM   1961  H   LYS A 509      24.510  -1.644  -3.660  1.00  0.00           H  
ATOM   1962  HA  LYS A 509      24.494   0.383  -1.612  1.00  0.00           H  
ATOM   1963  HB2 LYS A 509      26.872   0.575  -1.877  1.00  0.00           H  
ATOM   1964  HB3 LYS A 509      26.414  -1.106  -2.044  1.00  0.00           H  
ATOM   1965  HG2 LYS A 509      27.227   0.757  -4.380  1.00  0.00           H  
ATOM   1966  HG3 LYS A 509      28.313  -0.266  -3.483  1.00  0.00           H  
ATOM   1967  HD2 LYS A 509      28.047  -1.826  -5.084  1.00  0.00           H  
ATOM   1968  HD3 LYS A 509      26.579  -2.238  -4.261  1.00  0.00           H  
ATOM   1969  HE2 LYS A 509      25.970  -2.078  -6.595  1.00  0.00           H  
ATOM   1970  HE3 LYS A 509      25.286  -0.641  -5.871  1.00  0.00           H  
ATOM   1971  HZ1 LYS A 509      27.450   0.551  -6.616  1.00  0.00           H  
ATOM   1972  HZ2 LYS A 509      27.800  -0.768  -7.538  1.00  0.00           H  
ATOM   1973  HZ3 LYS A 509      26.431   0.132  -7.836  1.00  0.00           H  
ATOM   1974  N   GLU A 510      24.725   1.991  -4.471  1.00  0.00           N  
ATOM   1975  CA  GLU A 510      24.725   3.347  -5.093  1.00  0.00           C  
ATOM   1976  C   GLU A 510      23.376   4.114  -4.897  1.00  0.00           C  
ATOM   1977  O   GLU A 510      23.361   5.170  -4.239  1.00  0.00           O  
ATOM   1978  CB  GLU A 510      25.229   3.211  -6.561  1.00  0.00           C  
ATOM   1979  CG  GLU A 510      24.396   2.389  -7.579  1.00  0.00           C  
ATOM   1980  CD  GLU A 510      25.162   1.957  -8.820  1.00  0.00           C  
ATOM   1981  OE1 GLU A 510      25.364   2.781  -9.730  1.00  0.00           O  
ATOM   1982  OE2 GLU A 510      25.583   0.781  -8.874  1.00  0.00           O  
ATOM   1983  H   GLU A 510      24.598   1.094  -4.955  1.00  0.00           H  
ATOM   1984  HA  GLU A 510      25.487   3.961  -4.583  1.00  0.00           H  
ATOM   1985  HB2 GLU A 510      25.372   4.227  -6.979  1.00  0.00           H  
ATOM   1986  HB3 GLU A 510      26.258   2.804  -6.521  1.00  0.00           H  
ATOM   1987  HG2 GLU A 510      23.992   1.479  -7.110  1.00  0.00           H  
ATOM   1988  HG3 GLU A 510      23.521   2.975  -7.908  1.00  0.00           H  
ATOM   1989  N   ASP A 511      22.242   3.561  -5.375  1.00  0.00           N  
ATOM   1990  CA  ASP A 511      20.916   4.191  -5.152  1.00  0.00           C  
ATOM   1991  C   ASP A 511      20.456   4.155  -3.659  1.00  0.00           C  
ATOM   1992  O   ASP A 511      20.081   5.220  -3.167  1.00  0.00           O  
ATOM   1993  CB  ASP A 511      19.899   3.594  -6.170  1.00  0.00           C  
ATOM   1994  CG  ASP A 511      19.236   4.662  -7.040  1.00  0.00           C  
ATOM   1995  OD1 ASP A 511      19.947   5.530  -7.586  1.00  0.00           O  
ATOM   1996  OD2 ASP A 511      17.994   4.708  -7.137  1.00  0.00           O  
ATOM   1997  H   ASP A 511      22.354   2.644  -5.835  1.00  0.00           H  
ATOM   1998  HA  ASP A 511      21.006   5.276  -5.373  1.00  0.00           H  
ATOM   1999  HB2 ASP A 511      20.354   2.861  -6.861  1.00  0.00           H  
ATOM   2000  HB3 ASP A 511      19.107   3.036  -5.648  1.00  0.00           H  
ATOM   2001  N   ILE A 512      20.539   3.036  -2.898  1.00  0.00           N  
ATOM   2002  CA  ILE A 512      20.191   3.044  -1.437  1.00  0.00           C  
ATOM   2003  C   ILE A 512      21.016   4.075  -0.593  1.00  0.00           C  
ATOM   2004  O   ILE A 512      20.391   4.807   0.182  1.00  0.00           O  
ATOM   2005  CB  ILE A 512      20.238   1.589  -0.838  1.00  0.00           C  
ATOM   2006  CG1 ILE A 512      19.055   0.711  -1.358  1.00  0.00           C  
ATOM   2007  CG2 ILE A 512      20.198   1.501   0.711  1.00  0.00           C  
ATOM   2008  CD1 ILE A 512      19.496  -0.417  -2.288  1.00  0.00           C  
ATOM   2009  H   ILE A 512      20.940   2.215  -3.368  1.00  0.00           H  
ATOM   2010  HA  ILE A 512      19.142   3.385  -1.363  1.00  0.00           H  
ATOM   2011  HB  ILE A 512      21.210   1.146  -1.129  1.00  0.00           H  
ATOM   2012 HG12 ILE A 512      18.470   0.258  -0.536  1.00  0.00           H  
ATOM   2013 HG13 ILE A 512      18.300   1.330  -1.874  1.00  0.00           H  
ATOM   2014 HG21 ILE A 512      20.922   2.169   1.199  1.00  0.00           H  
ATOM   2015 HG22 ILE A 512      19.208   1.761   1.106  1.00  0.00           H  
ATOM   2016 HG23 ILE A 512      20.406   0.488   1.087  1.00  0.00           H  
ATOM   2017 HD11 ILE A 512      20.363  -0.974  -1.889  1.00  0.00           H  
ATOM   2018 HD12 ILE A 512      18.684  -1.145  -2.452  1.00  0.00           H  
ATOM   2019 HD13 ILE A 512      19.787  -0.018  -3.274  1.00  0.00           H  
ATOM   2020  N   GLU A 513      22.356   4.180  -0.710  1.00  0.00           N  
ATOM   2021  CA  GLU A 513      23.102   5.229   0.047  1.00  0.00           C  
ATOM   2022  C   GLU A 513      22.716   6.709  -0.327  1.00  0.00           C  
ATOM   2023  O   GLU A 513      22.644   7.537   0.588  1.00  0.00           O  
ATOM   2024  CB  GLU A 513      24.625   4.913  -0.042  1.00  0.00           C  
ATOM   2025  CG  GLU A 513      25.427   5.189   1.260  1.00  0.00           C  
ATOM   2026  CD  GLU A 513      25.106   4.293   2.464  1.00  0.00           C  
ATOM   2027  OE1 GLU A 513      24.414   3.262   2.322  1.00  0.00           O  
ATOM   2028  OE2 GLU A 513      25.469   4.658   3.599  1.00  0.00           O  
ATOM   2029  H   GLU A 513      22.807   3.575  -1.415  1.00  0.00           H  
ATOM   2030  HA  GLU A 513      22.796   5.117   1.104  1.00  0.00           H  
ATOM   2031  HB2 GLU A 513      24.789   3.839  -0.251  1.00  0.00           H  
ATOM   2032  HB3 GLU A 513      25.078   5.429  -0.910  1.00  0.00           H  
ATOM   2033  HG2 GLU A 513      26.505   5.068   1.061  1.00  0.00           H  
ATOM   2034  HG3 GLU A 513      25.307   6.242   1.567  1.00  0.00           H  
ATOM   2035  N   ARG A 514      22.393   7.034  -1.603  1.00  0.00           N  
ATOM   2036  CA  ARG A 514      21.848   8.390  -1.956  1.00  0.00           C  
ATOM   2037  C   ARG A 514      20.368   8.688  -1.476  1.00  0.00           C  
ATOM   2038  O   ARG A 514      20.133   9.762  -0.917  1.00  0.00           O  
ATOM   2039  CB  ARG A 514      22.011   8.682  -3.483  1.00  0.00           C  
ATOM   2040  CG  ARG A 514      21.104   7.947  -4.498  1.00  0.00           C  
ATOM   2041  CD  ARG A 514      20.622   8.777  -5.706  1.00  0.00           C  
ATOM   2042  NE  ARG A 514      19.644   7.985  -6.519  1.00  0.00           N  
ATOM   2043  CZ  ARG A 514      18.395   8.344  -6.821  1.00  0.00           C  
ATOM   2044  NH1 ARG A 514      17.905   9.541  -6.636  1.00  0.00           N  
ATOM   2045  NH2 ARG A 514      17.594   7.462  -7.342  1.00  0.00           N  
ATOM   2046  H   ARG A 514      22.584   6.265  -2.268  1.00  0.00           H  
ATOM   2047  HA  ARG A 514      22.487   9.126  -1.427  1.00  0.00           H  
ATOM   2048  HB2 ARG A 514      21.879   9.768  -3.620  1.00  0.00           H  
ATOM   2049  HB3 ARG A 514      23.063   8.494  -3.776  1.00  0.00           H  
ATOM   2050  HG2 ARG A 514      21.677   7.070  -4.819  1.00  0.00           H  
ATOM   2051  HG3 ARG A 514      20.215   7.524  -4.002  1.00  0.00           H  
ATOM   2052  HD2 ARG A 514      20.196   9.728  -5.330  1.00  0.00           H  
ATOM   2053  HD3 ARG A 514      21.487   9.067  -6.334  1.00  0.00           H  
ATOM   2054  HE  ARG A 514      19.842   7.010  -6.865  1.00  0.00           H  
ATOM   2055 HH11 ARG A 514      18.559  10.254  -6.319  1.00  0.00           H  
ATOM   2056 HH12 ARG A 514      16.910   9.647  -6.940  1.00  0.00           H  
ATOM   2057 HH21 ARG A 514      17.923   6.470  -7.402  1.00  0.00           H  
ATOM   2058 HH22 ARG A 514      16.628   7.804  -7.508  1.00  0.00           H  
ATOM   2059  N   MET A 515      19.367   7.805  -1.706  1.00  0.00           N  
ATOM   2060  CA  MET A 515      17.936   8.063  -1.392  1.00  0.00           C  
ATOM   2061  C   MET A 515      17.518   7.821   0.041  1.00  0.00           C  
ATOM   2062  O   MET A 515      16.791   8.648   0.583  1.00  0.00           O  
ATOM   2063  CB  MET A 515      16.944   7.160  -2.195  1.00  0.00           C  
ATOM   2064  CG  MET A 515      17.237   5.661  -2.415  1.00  0.00           C  
ATOM   2065  SD  MET A 515      17.454   5.361  -4.183  1.00  0.00           S  
ATOM   2066  CE  MET A 515      16.781   3.701  -4.300  1.00  0.00           C  
ATOM   2067  H   MET A 515      19.626   6.909  -2.135  1.00  0.00           H  
ATOM   2068  HA  MET A 515      17.718   9.142  -1.571  1.00  0.00           H  
ATOM   2069  HB2 MET A 515      15.947   7.163  -1.688  1.00  0.00           H  
ATOM   2070  HB3 MET A 515      16.774   7.622  -3.158  1.00  0.00           H  
ATOM   2071  HG2 MET A 515      18.115   5.314  -1.851  1.00  0.00           H  
ATOM   2072  HG3 MET A 515      16.400   5.048  -2.034  1.00  0.00           H  
ATOM   2073  HE1 MET A 515      15.769   3.671  -3.869  1.00  0.00           H  
ATOM   2074  HE2 MET A 515      16.701   3.384  -5.354  1.00  0.00           H  
ATOM   2075  HE3 MET A 515      17.422   2.989  -3.758  1.00  0.00           H  
ATOM   2076  N   VAL A 516      17.817   6.657   0.622  1.00  0.00           N  
ATOM   2077  CA  VAL A 516      17.252   6.357   1.953  1.00  0.00           C  
ATOM   2078  C   VAL A 516      18.092   6.913   3.163  1.00  0.00           C  
ATOM   2079  O   VAL A 516      17.807   6.623   4.328  1.00  0.00           O  
ATOM   2080  CB  VAL A 516      16.836   4.873   1.902  1.00  0.00           C  
ATOM   2081  CG1 VAL A 516      17.941   3.876   1.655  1.00  0.00           C  
ATOM   2082  CG2 VAL A 516      15.879   4.489   3.029  1.00  0.00           C  
ATOM   2083  H   VAL A 516      18.492   6.061   0.127  1.00  0.00           H  
ATOM   2084  HA  VAL A 516      16.323   6.888   2.037  1.00  0.00           H  
ATOM   2085  HB  VAL A 516      16.190   4.771   1.011  1.00  0.00           H  
ATOM   2086 HG11 VAL A 516      18.868   4.162   2.169  1.00  0.00           H  
ATOM   2087 HG12 VAL A 516      17.620   2.856   1.908  1.00  0.00           H  
ATOM   2088 HG13 VAL A 516      18.164   3.887   0.570  1.00  0.00           H  
ATOM   2089 HG21 VAL A 516      14.979   5.133   3.032  1.00  0.00           H  
ATOM   2090 HG22 VAL A 516      15.510   3.452   2.943  1.00  0.00           H  
ATOM   2091 HG23 VAL A 516      16.376   4.596   4.002  1.00  0.00           H  
ATOM   2092  N   GLN A 517      19.043   7.827   2.871  1.00  0.00           N  
ATOM   2093  CA  GLN A 517      19.696   8.689   3.905  1.00  0.00           C  
ATOM   2094  C   GLN A 517      19.231  10.157   3.667  1.00  0.00           C  
ATOM   2095  O   GLN A 517      19.945  11.097   3.316  1.00  0.00           O  
ATOM   2096  CB  GLN A 517      21.210   8.491   3.921  1.00  0.00           C  
ATOM   2097  CG  GLN A 517      21.475   7.266   4.823  1.00  0.00           C  
ATOM   2098  CD  GLN A 517      22.914   6.806   5.033  1.00  0.00           C  
ATOM   2099  OE1 GLN A 517      23.284   6.365   6.116  1.00  0.00           O  
ATOM   2100  NE2 GLN A 517      23.729   6.822   4.009  1.00  0.00           N  
ATOM   2101  H   GLN A 517      19.215   7.888   1.848  1.00  0.00           H  
ATOM   2102  HA  GLN A 517      19.310   8.440   4.918  1.00  0.00           H  
ATOM   2103  HB2 GLN A 517      21.592   8.376   2.887  1.00  0.00           H  
ATOM   2104  HB3 GLN A 517      21.708   9.388   4.334  1.00  0.00           H  
ATOM   2105  HG2 GLN A 517      21.025   7.489   5.812  1.00  0.00           H  
ATOM   2106  HG3 GLN A 517      20.859   6.427   4.444  1.00  0.00           H  
ATOM   2107 HE21 GLN A 517      23.292   7.113   3.128  1.00  0.00           H  
ATOM   2108 HE22 GLN A 517      24.520   6.156   4.091  1.00  0.00           H  
ATOM   2109  N   GLU A 518      17.939  10.229   3.951  1.00  0.00           N  
ATOM   2110  CA  GLU A 518      17.011  11.337   3.757  1.00  0.00           C  
ATOM   2111  C   GLU A 518      15.658  10.565   3.782  1.00  0.00           C  
ATOM   2112  O   GLU A 518      15.042  10.584   4.842  1.00  0.00           O  
ATOM   2113  CB  GLU A 518      17.156  12.269   2.502  1.00  0.00           C  
ATOM   2114  CG  GLU A 518      17.358  11.703   1.076  1.00  0.00           C  
ATOM   2115  CD  GLU A 518      16.225  11.937   0.072  1.00  0.00           C  
ATOM   2116  OE1 GLU A 518      16.036  13.095  -0.352  1.00  0.00           O  
ATOM   2117  OE2 GLU A 518      15.507  10.993  -0.321  1.00  0.00           O  
ATOM   2118  H   GLU A 518      17.556   9.296   4.138  1.00  0.00           H  
ATOM   2119  HA  GLU A 518      17.082  11.982   4.652  1.00  0.00           H  
ATOM   2120  HB2 GLU A 518      16.296  12.965   2.481  1.00  0.00           H  
ATOM   2121  HB3 GLU A 518      18.026  12.919   2.689  1.00  0.00           H  
ATOM   2122  HG2 GLU A 518      18.260  12.163   0.644  1.00  0.00           H  
ATOM   2123  HG3 GLU A 518      17.637  10.648   1.141  1.00  0.00           H  
ATOM   2124  N   ALA A 519      15.257   9.735   2.786  1.00  0.00           N  
ATOM   2125  CA  ALA A 519      13.890   9.202   2.691  1.00  0.00           C  
ATOM   2126  C   ALA A 519      13.182   8.562   3.904  1.00  0.00           C  
ATOM   2127  O   ALA A 519      12.243   9.208   4.359  1.00  0.00           O  
ATOM   2128  CB  ALA A 519      13.841   8.295   1.451  1.00  0.00           C  
ATOM   2129  H   ALA A 519      15.856   9.691   1.954  1.00  0.00           H  
ATOM   2130  HA  ALA A 519      13.288  10.080   2.488  1.00  0.00           H  
ATOM   2131  HB1 ALA A 519      14.173   8.824   0.535  1.00  0.00           H  
ATOM   2132  HB2 ALA A 519      14.419   7.369   1.537  1.00  0.00           H  
ATOM   2133  HB3 ALA A 519      12.810   7.973   1.264  1.00  0.00           H  
ATOM   2134  N   GLU A 520      13.506   7.370   4.426  1.00  0.00           N  
ATOM   2135  CA  GLU A 520      12.700   6.797   5.578  1.00  0.00           C  
ATOM   2136  C   GLU A 520      12.699   7.672   6.877  1.00  0.00           C  
ATOM   2137  O   GLU A 520      11.612   7.951   7.418  1.00  0.00           O  
ATOM   2138  CB  GLU A 520      13.050   5.320   5.827  1.00  0.00           C  
ATOM   2139  CG  GLU A 520      14.509   4.901   6.039  1.00  0.00           C  
ATOM   2140  CD  GLU A 520      14.955   4.699   7.473  1.00  0.00           C  
ATOM   2141  OE1 GLU A 520      14.612   3.646   8.051  1.00  0.00           O  
ATOM   2142  OE2 GLU A 520      15.701   5.549   7.997  1.00  0.00           O  
ATOM   2143  H   GLU A 520      14.361   6.997   3.997  1.00  0.00           H  
ATOM   2144  HA  GLU A 520      11.669   6.795   5.254  1.00  0.00           H  
ATOM   2145  HB2 GLU A 520      12.411   4.911   6.636  1.00  0.00           H  
ATOM   2146  HB3 GLU A 520      12.684   4.785   4.935  1.00  0.00           H  
ATOM   2147  HG2 GLU A 520      14.634   3.943   5.508  1.00  0.00           H  
ATOM   2148  HG3 GLU A 520      15.196   5.602   5.544  1.00  0.00           H  
ATOM   2149  N   LYS A 521      13.883   8.204   7.243  1.00  0.00           N  
ATOM   2150  CA  LYS A 521      14.068   9.230   8.305  1.00  0.00           C  
ATOM   2151  C   LYS A 521      13.085  10.433   8.079  1.00  0.00           C  
ATOM   2152  O   LYS A 521      12.041  10.522   8.729  1.00  0.00           O  
ATOM   2153  CB  LYS A 521      15.568   9.693   8.266  1.00  0.00           C  
ATOM   2154  CG  LYS A 521      16.665   8.643   8.515  1.00  0.00           C  
ATOM   2155  CD  LYS A 521      18.070   9.267   8.396  1.00  0.00           C  
ATOM   2156  CE  LYS A 521      19.178   8.202   8.457  1.00  0.00           C  
ATOM   2157  NZ  LYS A 521      20.516   8.857   8.456  1.00  0.00           N  
ATOM   2158  H   LYS A 521      14.673   7.792   6.739  1.00  0.00           H  
ATOM   2159  HA  LYS A 521      13.838   8.796   9.291  1.00  0.00           H  
ATOM   2160  HB2 LYS A 521      15.781  10.141   7.272  1.00  0.00           H  
ATOM   2161  HB3 LYS A 521      15.699  10.535   8.971  1.00  0.00           H  
ATOM   2162  HG2 LYS A 521      16.506   8.171   9.503  1.00  0.00           H  
ATOM   2163  HG3 LYS A 521      16.551   7.834   7.769  1.00  0.00           H  
ATOM   2164  HD2 LYS A 521      18.134   9.829   7.440  1.00  0.00           H  
ATOM   2165  HD3 LYS A 521      18.185  10.026   9.195  1.00  0.00           H  
ATOM   2166  HE2 LYS A 521      19.045   7.563   9.357  1.00  0.00           H  
ATOM   2167  HE3 LYS A 521      19.068   7.503   7.595  1.00  0.00           H  
ATOM   2168  HZ1 LYS A 521      20.651   9.482   7.651  1.00  0.00           H  
ATOM   2169  HZ2 LYS A 521      20.658   9.449   9.285  1.00  0.00           H  
ATOM   2170  HZ3 LYS A 521      21.302   8.192   8.443  1.00  0.00           H  
ATOM   2171  N   TYR A 522      13.377  11.218   7.028  1.00  0.00           N  
ATOM   2172  CA  TYR A 522      12.570  12.347   6.519  1.00  0.00           C  
ATOM   2173  C   TYR A 522      11.081  12.053   6.066  1.00  0.00           C  
ATOM   2174  O   TYR A 522      10.357  12.983   5.734  1.00  0.00           O  
ATOM   2175  CB  TYR A 522      13.481  12.911   5.382  1.00  0.00           C  
ATOM   2176  CG  TYR A 522      13.117  14.327   4.915  1.00  0.00           C  
ATOM   2177  CD1 TYR A 522      13.631  15.437   5.592  1.00  0.00           C  
ATOM   2178  CD2 TYR A 522      12.205  14.519   3.872  1.00  0.00           C  
ATOM   2179  CE1 TYR A 522      13.248  16.724   5.217  1.00  0.00           C  
ATOM   2180  CE2 TYR A 522      11.805  15.804   3.515  1.00  0.00           C  
ATOM   2181  CZ  TYR A 522      12.333  16.906   4.183  1.00  0.00           C  
ATOM   2182  OH  TYR A 522      11.910  18.167   3.860  1.00  0.00           O  
ATOM   2183  H   TYR A 522      14.249  10.953   6.547  1.00  0.00           H  
ATOM   2184  HA  TYR A 522      12.522  13.108   7.316  1.00  0.00           H  
ATOM   2185  HB2 TYR A 522      14.566  12.892   5.681  1.00  0.00           H  
ATOM   2186  HB3 TYR A 522      13.478  12.204   4.528  1.00  0.00           H  
ATOM   2187  HD1 TYR A 522      14.282  15.296   6.445  1.00  0.00           H  
ATOM   2188  HD2 TYR A 522      11.738  13.667   3.400  1.00  0.00           H  
ATOM   2189  HE1 TYR A 522      13.629  17.579   5.756  1.00  0.00           H  
ATOM   2190  HE2 TYR A 522      11.061  15.937   2.744  1.00  0.00           H  
ATOM   2191  HH  TYR A 522      11.024  18.107   3.497  1.00  0.00           H  
ATOM   2192  N   LYS A 523      10.599  10.803   6.065  1.00  0.00           N  
ATOM   2193  CA  LYS A 523       9.192  10.416   5.759  1.00  0.00           C  
ATOM   2194  C   LYS A 523       8.285  10.373   6.994  1.00  0.00           C  
ATOM   2195  O   LYS A 523       7.333  11.151   7.138  1.00  0.00           O  
ATOM   2196  CB  LYS A 523       9.225   9.003   5.114  1.00  0.00           C  
ATOM   2197  CG  LYS A 523       8.865   8.982   3.647  1.00  0.00           C  
ATOM   2198  CD  LYS A 523       9.665   7.990   2.850  1.00  0.00           C  
ATOM   2199  CE  LYS A 523       9.624   6.558   3.280  1.00  0.00           C  
ATOM   2200  NZ  LYS A 523      10.369   5.733   2.288  1.00  0.00           N  
ATOM   2201  H   LYS A 523      11.327  10.107   6.282  1.00  0.00           H  
ATOM   2202  HA  LYS A 523       8.728  11.175   5.100  1.00  0.00           H  
ATOM   2203  HB2 LYS A 523      10.187   8.502   5.313  1.00  0.00           H  
ATOM   2204  HB3 LYS A 523       8.518   8.293   5.593  1.00  0.00           H  
ATOM   2205  HG2 LYS A 523       7.815   8.680   3.537  1.00  0.00           H  
ATOM   2206  HG3 LYS A 523       8.960   9.988   3.199  1.00  0.00           H  
ATOM   2207  HD2 LYS A 523       9.136   7.995   1.898  1.00  0.00           H  
ATOM   2208  HD3 LYS A 523      10.699   8.339   2.708  1.00  0.00           H  
ATOM   2209  HE2 LYS A 523       9.984   6.438   4.312  1.00  0.00           H  
ATOM   2210  HE3 LYS A 523       8.546   6.348   3.346  1.00  0.00           H  
ATOM   2211  HZ1 LYS A 523      10.568   6.285   1.424  1.00  0.00           H  
ATOM   2212  HZ2 LYS A 523      11.296   5.407   2.607  1.00  0.00           H  
ATOM   2213  HZ3 LYS A 523       9.874   4.893   1.970  1.00  0.00           H  
ATOM   2214  N   ALA A 524       8.574   9.446   7.918  1.00  0.00           N  
ATOM   2215  CA  ALA A 524       7.843   9.429   9.200  1.00  0.00           C  
ATOM   2216  C   ALA A 524       8.060  10.762  10.065  1.00  0.00           C  
ATOM   2217  O   ALA A 524       7.193  11.106  10.871  1.00  0.00           O  
ATOM   2218  CB  ALA A 524       8.242   8.031   9.690  1.00  0.00           C  
ATOM   2219  H   ALA A 524       9.436   8.900   7.750  1.00  0.00           H  
ATOM   2220  HA  ALA A 524       6.760   9.410   8.986  1.00  0.00           H  
ATOM   2221  HB1 ALA A 524       9.336   7.898   9.797  1.00  0.00           H  
ATOM   2222  HB2 ALA A 524       7.731   7.762  10.620  1.00  0.00           H  
ATOM   2223  HB3 ALA A 524       7.915   7.261   8.946  1.00  0.00           H  
ATOM   2224  N   GLU A 525       9.129  11.521   9.712  1.00  0.00           N  
ATOM   2225  CA  GLU A 525       9.516  12.902  10.114  1.00  0.00           C  
ATOM   2226  C   GLU A 525       8.803  13.998   9.227  1.00  0.00           C  
ATOM   2227  O   GLU A 525       8.507  15.061   9.774  1.00  0.00           O  
ATOM   2228  CB  GLU A 525      11.048  12.922   9.998  1.00  0.00           C  
ATOM   2229  CG  GLU A 525      11.773  14.199  10.447  1.00  0.00           C  
ATOM   2230  CD  GLU A 525      13.275  14.157  10.195  1.00  0.00           C  
ATOM   2231  OE1 GLU A 525      13.710  14.538   9.087  1.00  0.00           O  
ATOM   2232  OE2 GLU A 525      14.026  13.739  11.102  1.00  0.00           O  
ATOM   2233  H   GLU A 525       9.642  11.042   8.971  1.00  0.00           H  
ATOM   2234  HA  GLU A 525       9.186  13.069  11.156  1.00  0.00           H  
ATOM   2235  HB2 GLU A 525      11.482  12.054  10.538  1.00  0.00           H  
ATOM   2236  HB3 GLU A 525      11.284  12.746   8.937  1.00  0.00           H  
ATOM   2237  HG2 GLU A 525      11.363  15.067   9.905  1.00  0.00           H  
ATOM   2238  HG3 GLU A 525      11.596  14.366  11.521  1.00  0.00           H  
ATOM   2239  N   ASP A 526       8.511  13.806   7.893  1.00  0.00           N  
ATOM   2240  CA  ASP A 526       7.489  14.672   7.155  1.00  0.00           C  
ATOM   2241  C   ASP A 526       6.066  14.596   7.948  1.00  0.00           C  
ATOM   2242  O   ASP A 526       5.202  15.468   7.833  1.00  0.00           O  
ATOM   2243  CB  ASP A 526       7.495  14.310   5.663  1.00  0.00           C  
ATOM   2244  CG  ASP A 526       6.695  15.222   4.704  1.00  0.00           C  
ATOM   2245  OD1 ASP A 526       5.518  15.556   4.973  1.00  0.00           O  
ATOM   2246  OD2 ASP A 526       7.253  15.591   3.650  1.00  0.00           O  
ATOM   2247  H   ASP A 526       8.861  12.931   7.490  1.00  0.00           H  
ATOM   2248  HA  ASP A 526       7.803  15.684   7.003  1.00  0.00           H  
ATOM   2249  HB2 ASP A 526       8.533  14.388   5.300  1.00  0.00           H  
ATOM   2250  HB3 ASP A 526       7.260  13.267   5.541  1.00  0.00           H  
ATOM   2251  N   GLU A 527       5.933  13.553   8.820  1.00  0.00           N  
ATOM   2252  CA  GLU A 527       4.913  13.262   9.892  1.00  0.00           C  
ATOM   2253  C   GLU A 527       3.809  12.418   9.332  1.00  0.00           C  
ATOM   2254  O   GLU A 527       2.615  12.733   9.337  1.00  0.00           O  
ATOM   2255  CB  GLU A 527       4.435  14.511  10.666  1.00  0.00           C  
ATOM   2256  CG  GLU A 527       5.655  15.033  11.440  1.00  0.00           C  
ATOM   2257  CD  GLU A 527       5.346  15.987  12.577  1.00  0.00           C  
ATOM   2258  OE1 GLU A 527       5.287  17.211  12.348  1.00  0.00           O  
ATOM   2259  OE2 GLU A 527       5.156  15.500  13.712  1.00  0.00           O  
ATOM   2260  H   GLU A 527       6.739  12.915   8.665  1.00  0.00           H  
ATOM   2261  HA  GLU A 527       5.412  12.632  10.647  1.00  0.00           H  
ATOM   2262  HB2 GLU A 527       4.003  15.288  10.010  1.00  0.00           H  
ATOM   2263  HB3 GLU A 527       3.632  14.233  11.379  1.00  0.00           H  
ATOM   2264  HG2 GLU A 527       6.244  14.174  11.826  1.00  0.00           H  
ATOM   2265  HG3 GLU A 527       6.319  15.489  10.685  1.00  0.00           H  
ATOM   2266  N   LYS A 528       4.284  11.214   8.920  1.00  0.00           N  
ATOM   2267  CA  LYS A 528       3.504  10.289   8.060  1.00  0.00           C  
ATOM   2268  C   LYS A 528       3.128  11.193   6.807  1.00  0.00           C  
ATOM   2269  O   LYS A 528       2.008  11.640   6.566  1.00  0.00           O  
ATOM   2270  CB  LYS A 528       2.507   9.592   9.004  1.00  0.00           C  
ATOM   2271  CG  LYS A 528       3.124   8.460   9.886  1.00  0.00           C  
ATOM   2272  CD  LYS A 528       4.246   8.829  10.900  1.00  0.00           C  
ATOM   2273  CE  LYS A 528       3.873   9.924  11.906  1.00  0.00           C  
ATOM   2274  NZ  LYS A 528       5.070  10.372  12.675  1.00  0.00           N  
ATOM   2275  H   LYS A 528       5.303  11.142   8.975  1.00  0.00           H  
ATOM   2276  HA  LYS A 528       4.090   9.460   7.643  1.00  0.00           H  
ATOM   2277  HB2 LYS A 528       1.984  10.334   9.625  1.00  0.00           H  
ATOM   2278  HB3 LYS A 528       1.765   9.109   8.375  1.00  0.00           H  
ATOM   2279  HG2 LYS A 528       2.299   7.953  10.414  1.00  0.00           H  
ATOM   2280  HG3 LYS A 528       3.528   7.689   9.198  1.00  0.00           H  
ATOM   2281  HD2 LYS A 528       4.580   7.924  11.440  1.00  0.00           H  
ATOM   2282  HD3 LYS A 528       5.136   9.153  10.335  1.00  0.00           H  
ATOM   2283  HE2 LYS A 528       3.426  10.781  11.362  1.00  0.00           H  
ATOM   2284  HE3 LYS A 528       3.054   9.559  12.551  1.00  0.00           H  
ATOM   2285  HZ1 LYS A 528       5.849  10.676  12.056  1.00  0.00           H  
ATOM   2286  HZ2 LYS A 528       4.891  11.177  13.292  1.00  0.00           H  
ATOM   2287  HZ3 LYS A 528       5.472   9.636  13.268  1.00  0.00           H  
ATOM   2288  N   GLN A 529       4.273  11.566   6.177  1.00  0.00           N  
ATOM   2289  CA  GLN A 529       4.536  12.489   5.076  1.00  0.00           C  
ATOM   2290  C   GLN A 529       3.342  12.949   4.237  1.00  0.00           C  
ATOM   2291  O   GLN A 529       2.656  13.946   4.454  1.00  0.00           O  
ATOM   2292  CB  GLN A 529       5.722  11.733   4.366  1.00  0.00           C  
ATOM   2293  CG  GLN A 529       5.621  10.407   3.628  1.00  0.00           C  
ATOM   2294  CD  GLN A 529       5.177   9.165   4.430  1.00  0.00           C  
ATOM   2295  OE1 GLN A 529       5.956   8.401   4.988  1.00  0.00           O  
ATOM   2296  NE2 GLN A 529       3.897   8.941   4.563  1.00  0.00           N  
ATOM   2297  H   GLN A 529       5.095  11.134   6.587  1.00  0.00           H  
ATOM   2298  HA  GLN A 529       4.901  13.407   5.548  1.00  0.00           H  
ATOM   2299  HB2 GLN A 529       6.146  12.415   3.632  1.00  0.00           H  
ATOM   2300  HB3 GLN A 529       6.527  11.491   5.057  1.00  0.00           H  
ATOM   2301  HG2 GLN A 529       5.056  10.563   2.711  1.00  0.00           H  
ATOM   2302  HG3 GLN A 529       6.653  10.301   3.285  1.00  0.00           H  
ATOM   2303 HE21 GLN A 529       3.310   9.343   3.825  1.00  0.00           H  
ATOM   2304 HE22 GLN A 529       3.696   8.087   5.087  1.00  0.00           H  
ATOM   2305  N   ARG A 530       3.090  12.032   3.358  1.00  0.00           N  
ATOM   2306  CA  ARG A 530       1.884  11.983   2.520  1.00  0.00           C  
ATOM   2307  C   ARG A 530       0.815  10.937   2.939  1.00  0.00           C  
ATOM   2308  O   ARG A 530      -0.029  10.510   2.148  1.00  0.00           O  
ATOM   2309  CB  ARG A 530       2.331  11.808   1.088  1.00  0.00           C  
ATOM   2310  CG  ARG A 530       2.880  13.111   0.493  1.00  0.00           C  
ATOM   2311  CD  ARG A 530       1.852  14.242   0.273  1.00  0.00           C  
ATOM   2312  NE  ARG A 530       2.465  15.262  -0.616  1.00  0.00           N  
ATOM   2313  CZ  ARG A 530       1.832  16.310  -1.140  1.00  0.00           C  
ATOM   2314  NH1 ARG A 530       0.577  16.596  -0.896  1.00  0.00           N  
ATOM   2315  NH2 ARG A 530       2.498  17.093  -1.938  1.00  0.00           N  
ATOM   2316  H   ARG A 530       3.935  11.431   3.412  1.00  0.00           H  
ATOM   2317  HA  ARG A 530       1.383  12.949   2.620  1.00  0.00           H  
ATOM   2318  HB2 ARG A 530       3.056  10.972   1.055  1.00  0.00           H  
ATOM   2319  HB3 ARG A 530       1.462  11.459   0.521  1.00  0.00           H  
ATOM   2320  HG2 ARG A 530       3.670  13.458   1.177  1.00  0.00           H  
ATOM   2321  HG3 ARG A 530       3.372  12.825  -0.438  1.00  0.00           H  
ATOM   2322  HD2 ARG A 530       0.912  13.842  -0.153  1.00  0.00           H  
ATOM   2323  HD3 ARG A 530       1.559  14.688   1.247  1.00  0.00           H  
ATOM   2324  HE  ARG A 530       3.451  15.182  -0.889  1.00  0.00           H  
ATOM   2325 HH11 ARG A 530       0.120  15.951  -0.249  1.00  0.00           H  
ATOM   2326 HH12 ARG A 530       0.165  17.421  -1.338  1.00  0.00           H  
ATOM   2327 HH21 ARG A 530       3.474  16.847  -2.115  1.00  0.00           H  
ATOM   2328 HH22 ARG A 530       1.997  17.890  -2.335  1.00  0.00           H  
ATOM   2329  N   ASP A 531       0.841  10.578   4.223  1.00  0.00           N  
ATOM   2330  CA  ASP A 531      -0.169   9.754   4.876  1.00  0.00           C  
ATOM   2331  C   ASP A 531      -1.423  10.697   5.063  1.00  0.00           C  
ATOM   2332  O   ASP A 531      -2.448  10.424   4.452  1.00  0.00           O  
ATOM   2333  CB  ASP A 531       0.384   9.086   6.156  1.00  0.00           C  
ATOM   2334  CG  ASP A 531      -0.063   7.646   6.346  1.00  0.00           C  
ATOM   2335  OD1 ASP A 531       0.148   6.841   5.413  1.00  0.00           O  
ATOM   2336  OD2 ASP A 531      -0.569   7.293   7.429  1.00  0.00           O  
ATOM   2337  H   ASP A 531       1.650  10.963   4.696  1.00  0.00           H  
ATOM   2338  HA  ASP A 531      -0.332   8.990   4.124  1.00  0.00           H  
ATOM   2339  HB2 ASP A 531       1.488   9.024   6.121  1.00  0.00           H  
ATOM   2340  HB3 ASP A 531       0.153   9.685   7.055  1.00  0.00           H  
ATOM   2341  N   LYS A 532      -1.304  11.856   5.775  1.00  0.00           N  
ATOM   2342  CA  LYS A 532      -2.311  12.963   5.810  1.00  0.00           C  
ATOM   2343  C   LYS A 532      -2.328  13.615   4.378  1.00  0.00           C  
ATOM   2344  O   LYS A 532      -1.422  14.356   3.980  1.00  0.00           O  
ATOM   2345  CB  LYS A 532      -2.027  13.974   6.959  1.00  0.00           C  
ATOM   2346  CG  LYS A 532      -0.582  14.172   7.479  1.00  0.00           C  
ATOM   2347  CD  LYS A 532       0.397  14.968   6.589  1.00  0.00           C  
ATOM   2348  CE  LYS A 532       1.777  15.113   7.278  1.00  0.00           C  
ATOM   2349  NZ  LYS A 532       2.789  15.825   6.452  1.00  0.00           N  
ATOM   2350  H   LYS A 532      -0.442  11.947   6.316  1.00  0.00           H  
ATOM   2351  HA  LYS A 532      -3.295  12.538   6.042  1.00  0.00           H  
ATOM   2352  HB2 LYS A 532      -2.478  14.958   6.722  1.00  0.00           H  
ATOM   2353  HB3 LYS A 532      -2.618  13.625   7.827  1.00  0.00           H  
ATOM   2354  HG2 LYS A 532      -0.675  14.659   8.458  1.00  0.00           H  
ATOM   2355  HG3 LYS A 532      -0.160  13.169   7.687  1.00  0.00           H  
ATOM   2356  HD2 LYS A 532       0.497  14.432   5.624  1.00  0.00           H  
ATOM   2357  HD3 LYS A 532      -0.045  15.951   6.336  1.00  0.00           H  
ATOM   2358  HE2 LYS A 532       1.679  15.590   8.278  1.00  0.00           H  
ATOM   2359  HE3 LYS A 532       2.158  14.095   7.489  1.00  0.00           H  
ATOM   2360  HZ1 LYS A 532       2.927  15.343   5.541  1.00  0.00           H  
ATOM   2361  HZ2 LYS A 532       2.577  16.805   6.238  1.00  0.00           H  
ATOM   2362  HZ3 LYS A 532       3.750  15.809   6.868  1.00  0.00           H  
ATOM   2363  N   VAL A 533      -3.397  13.330   3.618  1.00  0.00           N  
ATOM   2364  CA  VAL A 533      -3.449  13.604   2.142  1.00  0.00           C  
ATOM   2365  C   VAL A 533      -4.851  14.086   1.602  1.00  0.00           C  
ATOM   2366  O   VAL A 533      -5.426  15.046   2.119  1.00  0.00           O  
ATOM   2367  CB  VAL A 533      -2.826  12.280   1.535  1.00  0.00           C  
ATOM   2368  CG1 VAL A 533      -3.705  11.031   1.785  1.00  0.00           C  
ATOM   2369  CG2 VAL A 533      -2.366  12.344   0.061  1.00  0.00           C  
ATOM   2370  H   VAL A 533      -4.016  12.633   4.058  1.00  0.00           H  
ATOM   2371  HA  VAL A 533      -2.754  14.406   1.880  1.00  0.00           H  
ATOM   2372  HB  VAL A 533      -1.878  12.101   2.085  1.00  0.00           H  
ATOM   2373 HG11 VAL A 533      -4.121  11.041   2.810  1.00  0.00           H  
ATOM   2374 HG12 VAL A 533      -4.584  10.968   1.132  1.00  0.00           H  
ATOM   2375 HG13 VAL A 533      -3.113  10.107   1.733  1.00  0.00           H  
ATOM   2376 HG21 VAL A 533      -1.695  13.203  -0.119  1.00  0.00           H  
ATOM   2377 HG22 VAL A 533      -1.793  11.436  -0.209  1.00  0.00           H  
ATOM   2378 HG23 VAL A 533      -3.193  12.414  -0.666  1.00  0.00           H  
ATOM   2379  N   SER A 534      -5.365  13.439   0.534  1.00  0.00           N  
ATOM   2380  CA  SER A 534      -6.718  13.633  -0.075  1.00  0.00           C  
ATOM   2381  C   SER A 534      -7.919  13.746   0.921  1.00  0.00           C  
ATOM   2382  O   SER A 534      -8.673  14.721   0.875  1.00  0.00           O  
ATOM   2383  CB  SER A 534      -6.830  12.443  -1.080  1.00  0.00           C  
ATOM   2384  OG  SER A 534      -8.095  12.361  -1.742  1.00  0.00           O  
ATOM   2385  H   SER A 534      -4.765  12.660   0.246  1.00  0.00           H  
ATOM   2386  HA  SER A 534      -6.708  14.571  -0.662  1.00  0.00           H  
ATOM   2387  HB2 SER A 534      -6.045  12.528  -1.855  1.00  0.00           H  
ATOM   2388  HB3 SER A 534      -6.647  11.474  -0.576  1.00  0.00           H  
ATOM   2389  HG  SER A 534      -8.163  11.469  -2.199  1.00  0.00           H  
ATOM   2390  N   SER A 535      -8.048  12.780   1.843  1.00  0.00           N  
ATOM   2391  CA  SER A 535      -9.074  12.794   2.915  1.00  0.00           C  
ATOM   2392  C   SER A 535      -8.416  12.942   4.322  1.00  0.00           C  
ATOM   2393  O   SER A 535      -8.516  13.989   4.963  1.00  0.00           O  
ATOM   2394  CB  SER A 535      -9.914  11.512   2.697  1.00  0.00           C  
ATOM   2395  OG  SER A 535     -11.138  11.516   3.417  1.00  0.00           O  
ATOM   2396  H   SER A 535      -7.400  11.997   1.703  1.00  0.00           H  
ATOM   2397  HA  SER A 535      -9.755  13.653   2.791  1.00  0.00           H  
ATOM   2398  HB2 SER A 535     -10.129  11.388   1.623  1.00  0.00           H  
ATOM   2399  HB3 SER A 535      -9.342  10.611   2.973  1.00  0.00           H  
ATOM   2400  HG  SER A 535     -11.526  10.621   3.300  1.00  0.00           H  
ATOM   2401  N   LYS A 536      -7.788  11.860   4.808  1.00  0.00           N  
ATOM   2402  CA  LYS A 536      -7.057  11.796   6.104  1.00  0.00           C  
ATOM   2403  C   LYS A 536      -5.898  10.857   5.704  1.00  0.00           C  
ATOM   2404  O   LYS A 536      -4.966  11.316   5.050  1.00  0.00           O  
ATOM   2405  CB  LYS A 536      -7.919  11.324   7.339  1.00  0.00           C  
ATOM   2406  CG  LYS A 536      -9.244  12.064   7.574  1.00  0.00           C  
ATOM   2407  CD  LYS A 536     -10.349  11.441   6.689  1.00  0.00           C  
ATOM   2408  CE  LYS A 536     -11.458  12.432   6.294  1.00  0.00           C  
ATOM   2409  NZ  LYS A 536     -12.283  12.884   7.449  1.00  0.00           N  
ATOM   2410  H   LYS A 536      -7.750  11.092   4.130  1.00  0.00           H  
ATOM   2411  HA  LYS A 536      -6.597  12.771   6.338  1.00  0.00           H  
ATOM   2412  HB2 LYS A 536      -8.160  10.242   7.288  1.00  0.00           H  
ATOM   2413  HB3 LYS A 536      -7.311  11.397   8.259  1.00  0.00           H  
ATOM   2414  HG2 LYS A 536      -9.534  11.998   8.640  1.00  0.00           H  
ATOM   2415  HG3 LYS A 536      -9.099  13.145   7.372  1.00  0.00           H  
ATOM   2416  HD2 LYS A 536      -9.904  11.052   5.744  1.00  0.00           H  
ATOM   2417  HD3 LYS A 536     -10.687  10.493   7.138  1.00  0.00           H  
ATOM   2418  HE2 LYS A 536     -10.978  13.288   5.761  1.00  0.00           H  
ATOM   2419  HE3 LYS A 536     -12.094  11.967   5.513  1.00  0.00           H  
ATOM   2420  HZ1 LYS A 536     -12.748  12.109   7.939  1.00  0.00           H  
ATOM   2421  HZ2 LYS A 536     -11.718  13.362   8.162  1.00  0.00           H  
ATOM   2422  HZ3 LYS A 536     -13.032  13.539   7.186  1.00  0.00           H  
ATOM   2423  N   ASN A 537      -6.013   9.551   5.959  1.00  0.00           N  
ATOM   2424  CA  ASN A 537      -5.047   8.541   5.491  1.00  0.00           C  
ATOM   2425  C   ASN A 537      -5.618   7.831   4.217  1.00  0.00           C  
ATOM   2426  O   ASN A 537      -5.713   6.613   4.238  1.00  0.00           O  
ATOM   2427  CB  ASN A 537      -4.868   7.570   6.694  1.00  0.00           C  
ATOM   2428  CG  ASN A 537      -4.123   8.060   7.939  1.00  0.00           C  
ATOM   2429  OD1 ASN A 537      -3.719   9.209   8.095  1.00  0.00           O  
ATOM   2430  ND2 ASN A 537      -3.958   7.176   8.888  1.00  0.00           N  
ATOM   2431  H   ASN A 537      -6.784   9.295   6.580  1.00  0.00           H  
ATOM   2432  HA  ASN A 537      -4.064   8.968   5.234  1.00  0.00           H  
ATOM   2433  HB2 ASN A 537      -5.861   7.181   7.003  1.00  0.00           H  
ATOM   2434  HB3 ASN A 537      -4.315   6.691   6.327  1.00  0.00           H  
ATOM   2435 HD21 ASN A 537      -4.197   6.210   8.639  1.00  0.00           H  
ATOM   2436 HD22 ASN A 537      -3.330   7.502   9.624  1.00  0.00           H  
ATOM   2437  N   SER A 538      -6.041   8.495   3.118  1.00  0.00           N  
ATOM   2438  CA  SER A 538      -6.707   7.785   1.977  1.00  0.00           C  
ATOM   2439  C   SER A 538      -5.861   7.630   0.688  1.00  0.00           C  
ATOM   2440  O   SER A 538      -4.963   8.425   0.402  1.00  0.00           O  
ATOM   2441  CB  SER A 538      -8.060   8.463   1.692  1.00  0.00           C  
ATOM   2442  OG  SER A 538      -7.921   9.746   1.073  1.00  0.00           O  
ATOM   2443  H   SER A 538      -5.969   9.519   3.162  1.00  0.00           H  
ATOM   2444  HA  SER A 538      -6.963   6.759   2.305  1.00  0.00           H  
ATOM   2445  HB2 SER A 538      -8.671   7.796   1.053  1.00  0.00           H  
ATOM   2446  HB3 SER A 538      -8.635   8.532   2.635  1.00  0.00           H  
ATOM   2447  HG  SER A 538      -7.843   9.603   0.121  1.00  0.00           H  
ATOM   2448  N   LEU A 539      -6.195   6.592  -0.100  1.00  0.00           N  
ATOM   2449  CA  LEU A 539      -5.562   6.369  -1.448  1.00  0.00           C  
ATOM   2450  C   LEU A 539      -6.584   6.347  -2.640  1.00  0.00           C  
ATOM   2451  O   LEU A 539      -6.764   5.387  -3.395  1.00  0.00           O  
ATOM   2452  CB  LEU A 539      -4.609   5.159  -1.330  1.00  0.00           C  
ATOM   2453  CG  LEU A 539      -4.978   3.676  -1.209  1.00  0.00           C  
ATOM   2454  CD1 LEU A 539      -3.661   2.891  -1.141  1.00  0.00           C  
ATOM   2455  CD2 LEU A 539      -5.853   3.315  -0.007  1.00  0.00           C  
ATOM   2456  H   LEU A 539      -6.967   6.039   0.298  1.00  0.00           H  
ATOM   2457  HA  LEU A 539      -4.896   7.216  -1.673  1.00  0.00           H  
ATOM   2458  HB2 LEU A 539      -4.001   5.209  -2.251  1.00  0.00           H  
ATOM   2459  HB3 LEU A 539      -3.928   5.391  -0.488  1.00  0.00           H  
ATOM   2460  HG  LEU A 539      -5.470   3.383  -2.144  1.00  0.00           H  
ATOM   2461 HD11 LEU A 539      -2.973   3.276  -0.368  1.00  0.00           H  
ATOM   2462 HD12 LEU A 539      -3.815   1.835  -0.901  1.00  0.00           H  
ATOM   2463 HD13 LEU A 539      -3.139   2.920  -2.114  1.00  0.00           H  
ATOM   2464 HD21 LEU A 539      -5.373   3.592   0.944  1.00  0.00           H  
ATOM   2465 HD22 LEU A 539      -6.833   3.820  -0.041  1.00  0.00           H  
ATOM   2466 HD23 LEU A 539      -6.047   2.229   0.029  1.00  0.00           H  
ATOM   2467  N   GLU A 540      -7.209   7.526  -2.766  1.00  0.00           N  
ATOM   2468  CA  GLU A 540      -8.328   7.869  -3.687  1.00  0.00           C  
ATOM   2469  C   GLU A 540      -8.312   9.438  -3.779  1.00  0.00           C  
ATOM   2470  O   GLU A 540      -8.286  10.154  -2.735  1.00  0.00           O  
ATOM   2471  CB  GLU A 540      -9.712   7.281  -3.222  1.00  0.00           C  
ATOM   2472  CG  GLU A 540      -9.839   7.222  -1.691  1.00  0.00           C  
ATOM   2473  CD  GLU A 540     -11.143   6.690  -1.235  1.00  0.00           C  
ATOM   2474  OE1 GLU A 540     -12.171   7.384  -1.391  1.00  0.00           O  
ATOM   2475  OE2 GLU A 540     -11.140   5.597  -0.647  1.00  0.00           O  
ATOM   2476  OXT GLU A 540      -8.310   9.962  -4.913  1.00  0.00           O  
ATOM   2477  H   GLU A 540      -6.993   8.188  -2.017  1.00  0.00           H  
ATOM   2478  HA  GLU A 540      -8.105   7.481  -4.700  1.00  0.00           H  
ATOM   2479  HB2 GLU A 540     -10.586   7.843  -3.627  1.00  0.00           H  
ATOM   2480  HB3 GLU A 540      -9.897   6.256  -3.612  1.00  0.00           H  
ATOM   2481  HG2 GLU A 540      -9.051   6.558  -1.288  1.00  0.00           H  
ATOM   2482  HG3 GLU A 540      -9.634   8.217  -1.270  1.00  0.00           H  
TER    2483      GLU A 540                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 383      26.600  -9.659  24.313  1.00  0.00           N  
ATOM      2  CA  SER A 383      26.488  -9.144  25.697  1.00  0.00           C  
ATOM      3  C   SER A 383      27.743  -9.386  26.595  1.00  0.00           C  
ATOM      4  O   SER A 383      28.331  -8.409  27.068  1.00  0.00           O  
ATOM      5  CB  SER A 383      25.182  -9.699  26.318  1.00  0.00           C  
ATOM      6  OG  SER A 383      24.034  -9.281  25.574  1.00  0.00           O  
ATOM      7  H1  SER A 383      26.781 -10.669  24.193  1.00  0.00           H  
ATOM      8  H2  SER A 383      25.747  -9.475  23.759  1.00  0.00           H  
ATOM      9  H3  SER A 383      27.292  -9.197  23.679  1.00  0.00           H  
ATOM     10  HA  SER A 383      26.364  -8.044  25.635  1.00  0.00           H  
ATOM     11  HB2 SER A 383      25.207 -10.807  26.384  1.00  0.00           H  
ATOM     12  HB3 SER A 383      25.082  -9.343  27.363  1.00  0.00           H  
ATOM     13  HG  SER A 383      23.250  -9.612  26.028  1.00  0.00           H  
ATOM     14  N   GLU A 384      28.166 -10.644  26.845  1.00  0.00           N  
ATOM     15  CA  GLU A 384      29.277 -10.949  27.793  1.00  0.00           C  
ATOM     16  C   GLU A 384      30.696 -10.788  27.150  1.00  0.00           C  
ATOM     17  O   GLU A 384      31.299 -11.745  26.648  1.00  0.00           O  
ATOM     18  CB  GLU A 384      29.023 -12.365  28.377  1.00  0.00           C  
ATOM     19  CG  GLU A 384      27.842 -12.479  29.376  1.00  0.00           C  
ATOM     20  CD  GLU A 384      27.580 -13.901  29.837  1.00  0.00           C  
ATOM     21  OE1 GLU A 384      28.266 -14.364  30.771  1.00  0.00           O  
ATOM     22  OE2 GLU A 384      26.680 -14.553  29.270  1.00  0.00           O  
ATOM     23  H   GLU A 384      27.564 -11.402  26.506  1.00  0.00           H  
ATOM     24  HA  GLU A 384      29.222 -10.256  28.658  1.00  0.00           H  
ATOM     25  HB2 GLU A 384      28.887 -13.095  27.554  1.00  0.00           H  
ATOM     26  HB3 GLU A 384      29.935 -12.709  28.905  1.00  0.00           H  
ATOM     27  HG2 GLU A 384      28.026 -11.869  30.277  1.00  0.00           H  
ATOM     28  HG3 GLU A 384      26.904 -12.102  28.936  1.00  0.00           H  
ATOM     29  N   ASN A 385      31.228  -9.548  27.208  1.00  0.00           N  
ATOM     30  CA  ASN A 385      32.568  -9.139  26.667  1.00  0.00           C  
ATOM     31  C   ASN A 385      32.624  -9.160  25.099  1.00  0.00           C  
ATOM     32  O   ASN A 385      32.565  -8.094  24.485  1.00  0.00           O  
ATOM     33  CB  ASN A 385      33.744  -9.929  27.331  1.00  0.00           C  
ATOM     34  CG  ASN A 385      33.938  -9.680  28.829  1.00  0.00           C  
ATOM     35  OD1 ASN A 385      34.476  -8.664  29.251  1.00  0.00           O  
ATOM     36  ND2 ASN A 385      33.515 -10.585  29.679  1.00  0.00           N  
ATOM     37  H   ASN A 385      30.565  -8.855  27.579  1.00  0.00           H  
ATOM     38  HA  ASN A 385      32.707  -8.076  26.948  1.00  0.00           H  
ATOM     39  HB2 ASN A 385      33.666 -11.013  27.125  1.00  0.00           H  
ATOM     40  HB3 ASN A 385      34.693  -9.631  26.847  1.00  0.00           H  
ATOM     41 HD21 ASN A 385      32.993 -11.376  29.291  1.00  0.00           H  
ATOM     42 HD22 ASN A 385      33.640 -10.327  30.662  1.00  0.00           H  
ATOM     43  N   VAL A 386      32.750 -10.337  24.459  1.00  0.00           N  
ATOM     44  CA  VAL A 386      32.693 -10.480  22.966  1.00  0.00           C  
ATOM     45  C   VAL A 386      31.806 -11.721  22.587  1.00  0.00           C  
ATOM     46  O   VAL A 386      32.259 -12.672  21.941  1.00  0.00           O  
ATOM     47  CB  VAL A 386      34.132 -10.516  22.320  1.00  0.00           C  
ATOM     48  CG1 VAL A 386      34.830  -9.138  22.318  1.00  0.00           C  
ATOM     49  CG2 VAL A 386      35.114 -11.570  22.888  1.00  0.00           C  
ATOM     50  H   VAL A 386      32.701 -11.145  25.093  1.00  0.00           H  
ATOM     51  HA  VAL A 386      32.162  -9.612  22.524  1.00  0.00           H  
ATOM     52  HB  VAL A 386      33.986 -10.772  21.251  1.00  0.00           H  
ATOM     53 HG11 VAL A 386      34.195  -8.357  21.859  1.00  0.00           H  
ATOM     54 HG12 VAL A 386      35.071  -8.795  23.341  1.00  0.00           H  
ATOM     55 HG13 VAL A 386      35.778  -9.155  21.748  1.00  0.00           H  
ATOM     56 HG21 VAL A 386      34.689 -12.590  22.849  1.00  0.00           H  
ATOM     57 HG22 VAL A 386      36.062 -11.600  22.319  1.00  0.00           H  
ATOM     58 HG23 VAL A 386      35.373 -11.367  23.944  1.00  0.00           H  
ATOM     59  N   GLN A 387      30.521 -11.712  22.995  1.00  0.00           N  
ATOM     60  CA  GLN A 387      29.593 -12.866  22.807  1.00  0.00           C  
ATOM     61  C   GLN A 387      28.211 -12.334  22.317  1.00  0.00           C  
ATOM     62  O   GLN A 387      27.293 -12.101  23.116  1.00  0.00           O  
ATOM     63  CB  GLN A 387      29.510 -13.693  24.125  1.00  0.00           C  
ATOM     64  CG  GLN A 387      30.784 -14.511  24.467  1.00  0.00           C  
ATOM     65  CD  GLN A 387      30.695 -15.319  25.762  1.00  0.00           C  
ATOM     66  OE1 GLN A 387      30.287 -16.475  25.782  1.00  0.00           O  
ATOM     67  NE2 GLN A 387      31.077 -14.749  26.880  1.00  0.00           N  
ATOM     68  H   GLN A 387      30.267 -10.883  23.543  1.00  0.00           H  
ATOM     69  HA  GLN A 387      29.969 -13.554  22.021  1.00  0.00           H  
ATOM     70  HB2 GLN A 387      29.253 -13.025  24.971  1.00  0.00           H  
ATOM     71  HB3 GLN A 387      28.658 -14.399  24.056  1.00  0.00           H  
ATOM     72  HG2 GLN A 387      31.003 -15.218  23.647  1.00  0.00           H  
ATOM     73  HG3 GLN A 387      31.670 -13.850  24.509  1.00  0.00           H  
ATOM     74 HE21 GLN A 387      31.235 -13.732  26.823  1.00  0.00           H  
ATOM     75 HE22 GLN A 387      30.845 -15.299  27.711  1.00  0.00           H  
ATOM     76  N   ASP A 388      28.090 -12.129  20.992  1.00  0.00           N  
ATOM     77  CA  ASP A 388      26.889 -11.523  20.351  1.00  0.00           C  
ATOM     78  C   ASP A 388      26.590 -12.260  19.007  1.00  0.00           C  
ATOM     79  O   ASP A 388      27.442 -12.335  18.113  1.00  0.00           O  
ATOM     80  CB  ASP A 388      27.113 -10.000  20.107  1.00  0.00           C  
ATOM     81  CG  ASP A 388      26.946  -9.151  21.359  1.00  0.00           C  
ATOM     82  OD1 ASP A 388      25.792  -8.845  21.727  1.00  0.00           O  
ATOM     83  OD2 ASP A 388      27.942  -8.881  22.069  1.00  0.00           O  
ATOM     84  H   ASP A 388      28.949 -12.285  20.455  1.00  0.00           H  
ATOM     85  HA  ASP A 388      26.006 -11.641  21.013  1.00  0.00           H  
ATOM     86  HB2 ASP A 388      28.102  -9.804  19.653  1.00  0.00           H  
ATOM     87  HB3 ASP A 388      26.378  -9.620  19.373  1.00  0.00           H  
ATOM     88  N   LEU A 389      25.355 -12.773  18.840  1.00  0.00           N  
ATOM     89  CA  LEU A 389      24.921 -13.425  17.571  1.00  0.00           C  
ATOM     90  C   LEU A 389      24.445 -12.360  16.528  1.00  0.00           C  
ATOM     91  O   LEU A 389      23.251 -12.070  16.392  1.00  0.00           O  
ATOM     92  CB  LEU A 389      23.859 -14.505  17.934  1.00  0.00           C  
ATOM     93  CG  LEU A 389      23.345 -15.403  16.774  1.00  0.00           C  
ATOM     94  CD1 LEU A 389      24.441 -16.309  16.181  1.00  0.00           C  
ATOM     95  CD2 LEU A 389      22.178 -16.279  17.260  1.00  0.00           C  
ATOM     96  H   LEU A 389      24.714 -12.619  19.625  1.00  0.00           H  
ATOM     97  HA  LEU A 389      25.782 -13.973  17.136  1.00  0.00           H  
ATOM     98  HB2 LEU A 389      24.259 -15.161  18.733  1.00  0.00           H  
ATOM     99  HB3 LEU A 389      22.991 -13.994  18.396  1.00  0.00           H  
ATOM    100  HG  LEU A 389      22.956 -14.754  15.965  1.00  0.00           H  
ATOM    101 HD11 LEU A 389      24.895 -16.969  16.944  1.00  0.00           H  
ATOM    102 HD12 LEU A 389      24.043 -16.961  15.380  1.00  0.00           H  
ATOM    103 HD13 LEU A 389      25.259 -15.724  15.723  1.00  0.00           H  
ATOM    104 HD21 LEU A 389      21.340 -15.666  17.646  1.00  0.00           H  
ATOM    105 HD22 LEU A 389      21.762 -16.898  16.443  1.00  0.00           H  
ATOM    106 HD23 LEU A 389      22.479 -16.968  18.071  1.00  0.00           H  
ATOM    107  N   LEU A 390      25.400 -11.792  15.771  1.00  0.00           N  
ATOM    108  CA  LEU A 390      25.120 -10.682  14.815  1.00  0.00           C  
ATOM    109  C   LEU A 390      24.708 -11.225  13.405  1.00  0.00           C  
ATOM    110  O   LEU A 390      25.499 -11.235  12.457  1.00  0.00           O  
ATOM    111  CB  LEU A 390      26.352  -9.726  14.781  1.00  0.00           C  
ATOM    112  CG  LEU A 390      26.763  -9.012  16.101  1.00  0.00           C  
ATOM    113  CD1 LEU A 390      28.079  -8.239  15.902  1.00  0.00           C  
ATOM    114  CD2 LEU A 390      25.685  -8.049  16.629  1.00  0.00           C  
ATOM    115  H   LEU A 390      26.357 -12.056  16.040  1.00  0.00           H  
ATOM    116  HA  LEU A 390      24.269 -10.074  15.183  1.00  0.00           H  
ATOM    117  HB2 LEU A 390      27.220 -10.296  14.394  1.00  0.00           H  
ATOM    118  HB3 LEU A 390      26.173  -8.953  14.008  1.00  0.00           H  
ATOM    119  HG  LEU A 390      26.949  -9.780  16.878  1.00  0.00           H  
ATOM    120 HD11 LEU A 390      28.899  -8.905  15.574  1.00  0.00           H  
ATOM    121 HD12 LEU A 390      27.983  -7.439  15.144  1.00  0.00           H  
ATOM    122 HD13 LEU A 390      28.418  -7.762  16.840  1.00  0.00           H  
ATOM    123 HD21 LEU A 390      25.429  -7.263  15.894  1.00  0.00           H  
ATOM    124 HD22 LEU A 390      24.750  -8.580  16.886  1.00  0.00           H  
ATOM    125 HD23 LEU A 390      26.012  -7.539  17.555  1.00  0.00           H  
ATOM    126  N   LEU A 391      23.443 -11.673  13.284  1.00  0.00           N  
ATOM    127  CA  LEU A 391      22.905 -12.287  12.038  1.00  0.00           C  
ATOM    128  C   LEU A 391      21.470 -11.732  11.785  1.00  0.00           C  
ATOM    129  O   LEU A 391      20.546 -11.998  12.561  1.00  0.00           O  
ATOM    130  CB  LEU A 391      22.963 -13.840  12.189  1.00  0.00           C  
ATOM    131  CG  LEU A 391      22.724 -14.749  10.950  1.00  0.00           C  
ATOM    132  CD1 LEU A 391      21.273 -14.753  10.435  1.00  0.00           C  
ATOM    133  CD2 LEU A 391      23.698 -14.467   9.792  1.00  0.00           C  
ATOM    134  H   LEU A 391      22.918 -11.684  14.169  1.00  0.00           H  
ATOM    135  HA  LEU A 391      23.551 -12.014  11.179  1.00  0.00           H  
ATOM    136  HB2 LEU A 391      23.964 -14.110  12.581  1.00  0.00           H  
ATOM    137  HB3 LEU A 391      22.273 -14.152  12.997  1.00  0.00           H  
ATOM    138  HG  LEU A 391      22.929 -15.784  11.290  1.00  0.00           H  
ATOM    139 HD11 LEU A 391      20.546 -14.926  11.250  1.00  0.00           H  
ATOM    140 HD12 LEU A 391      20.990 -13.804   9.945  1.00  0.00           H  
ATOM    141 HD13 LEU A 391      21.106 -15.550   9.685  1.00  0.00           H  
ATOM    142 HD21 LEU A 391      24.752 -14.486  10.128  1.00  0.00           H  
ATOM    143 HD22 LEU A 391      23.604 -15.223   8.990  1.00  0.00           H  
ATOM    144 HD23 LEU A 391      23.518 -13.482   9.324  1.00  0.00           H  
ATOM    145  N   LEU A 392      21.287 -10.972  10.691  1.00  0.00           N  
ATOM    146  CA  LEU A 392      19.951 -10.474  10.269  1.00  0.00           C  
ATOM    147  C   LEU A 392      19.716 -10.697   8.744  1.00  0.00           C  
ATOM    148  O   LEU A 392      20.545 -10.323   7.904  1.00  0.00           O  
ATOM    149  CB  LEU A 392      19.799  -8.947  10.522  1.00  0.00           C  
ATOM    150  CG  LEU A 392      19.753  -8.385  11.958  1.00  0.00           C  
ATOM    151  CD1 LEU A 392      19.639  -6.850  11.891  1.00  0.00           C  
ATOM    152  CD2 LEU A 392      18.550  -8.926  12.739  1.00  0.00           C  
ATOM    153  H   LEU A 392      22.120 -10.827  10.112  1.00  0.00           H  
ATOM    154  HA  LEU A 392      19.142 -10.991  10.828  1.00  0.00           H  
ATOM    155  HB2 LEU A 392      20.588  -8.414   9.953  1.00  0.00           H  
ATOM    156  HB3 LEU A 392      18.844  -8.646  10.056  1.00  0.00           H  
ATOM    157  HG  LEU A 392      20.688  -8.658  12.489  1.00  0.00           H  
ATOM    158 HD11 LEU A 392      20.485  -6.399  11.340  1.00  0.00           H  
ATOM    159 HD12 LEU A 392      18.713  -6.521  11.377  1.00  0.00           H  
ATOM    160 HD13 LEU A 392      19.626  -6.392  12.897  1.00  0.00           H  
ATOM    161 HD21 LEU A 392      17.597  -8.718  12.222  1.00  0.00           H  
ATOM    162 HD22 LEU A 392      18.621 -10.020  12.872  1.00  0.00           H  
ATOM    163 HD23 LEU A 392      18.486  -8.474  13.744  1.00  0.00           H  
ATOM    164  N   ASP A 393      18.514 -11.178   8.393  1.00  0.00           N  
ATOM    165  CA  ASP A 393      18.068 -11.296   6.977  1.00  0.00           C  
ATOM    166  C   ASP A 393      17.392  -9.947   6.580  1.00  0.00           C  
ATOM    167  O   ASP A 393      16.163  -9.822   6.590  1.00  0.00           O  
ATOM    168  CB  ASP A 393      17.115 -12.511   6.838  1.00  0.00           C  
ATOM    169  CG  ASP A 393      17.744 -13.875   7.117  1.00  0.00           C  
ATOM    170  OD1 ASP A 393      18.333 -14.467   6.189  1.00  0.00           O  
ATOM    171  OD2 ASP A 393      17.652 -14.354   8.268  1.00  0.00           O  
ATOM    172  H   ASP A 393      17.931 -11.537   9.154  1.00  0.00           H  
ATOM    173  HA  ASP A 393      18.909 -11.463   6.275  1.00  0.00           H  
ATOM    174  HB2 ASP A 393      16.227 -12.383   7.485  1.00  0.00           H  
ATOM    175  HB3 ASP A 393      16.709 -12.533   5.809  1.00  0.00           H  
ATOM    176  N   VAL A 394      18.191  -8.899   6.279  1.00  0.00           N  
ATOM    177  CA  VAL A 394      17.624  -7.562   5.954  1.00  0.00           C  
ATOM    178  C   VAL A 394      17.643  -7.262   4.430  1.00  0.00           C  
ATOM    179  O   VAL A 394      18.586  -7.586   3.700  1.00  0.00           O  
ATOM    180  CB  VAL A 394      18.271  -6.361   6.731  1.00  0.00           C  
ATOM    181  CG1 VAL A 394      18.218  -6.452   8.262  1.00  0.00           C  
ATOM    182  CG2 VAL A 394      19.687  -5.910   6.349  1.00  0.00           C  
ATOM    183  H   VAL A 394      19.197  -9.075   6.376  1.00  0.00           H  
ATOM    184  HA  VAL A 394      16.579  -7.577   6.283  1.00  0.00           H  
ATOM    185  HB  VAL A 394      17.623  -5.509   6.476  1.00  0.00           H  
ATOM    186 HG11 VAL A 394      17.236  -6.785   8.627  1.00  0.00           H  
ATOM    187 HG12 VAL A 394      18.983  -7.149   8.625  1.00  0.00           H  
ATOM    188 HG13 VAL A 394      18.418  -5.477   8.742  1.00  0.00           H  
ATOM    189 HG21 VAL A 394      19.730  -5.602   5.290  1.00  0.00           H  
ATOM    190 HG22 VAL A 394      19.997  -5.031   6.944  1.00  0.00           H  
ATOM    191 HG23 VAL A 394      20.421  -6.713   6.523  1.00  0.00           H  
ATOM    192  N   THR A 395      16.587  -6.569   3.978  1.00  0.00           N  
ATOM    193  CA  THR A 395      16.520  -6.030   2.595  1.00  0.00           C  
ATOM    194  C   THR A 395      17.104  -4.573   2.680  1.00  0.00           C  
ATOM    195  O   THR A 395      16.836  -3.857   3.663  1.00  0.00           O  
ATOM    196  CB  THR A 395      15.080  -6.153   1.988  1.00  0.00           C  
ATOM    197  OG1 THR A 395      15.167  -6.720   0.684  1.00  0.00           O  
ATOM    198  CG2 THR A 395      14.227  -4.884   1.829  1.00  0.00           C  
ATOM    199  H   THR A 395      15.911  -6.298   4.708  1.00  0.00           H  
ATOM    200  HA  THR A 395      17.180  -6.652   1.960  1.00  0.00           H  
ATOM    201  HB  THR A 395      14.503  -6.839   2.614  1.00  0.00           H  
ATOM    202  HG1 THR A 395      15.487  -7.621   0.792  1.00  0.00           H  
ATOM    203 HG21 THR A 395      14.318  -4.217   2.697  1.00  0.00           H  
ATOM    204 HG22 THR A 395      14.529  -4.286   0.956  1.00  0.00           H  
ATOM    205 HG23 THR A 395      13.154  -5.128   1.723  1.00  0.00           H  
ATOM    206  N   PRO A 396      17.903  -4.087   1.695  1.00  0.00           N  
ATOM    207  CA  PRO A 396      18.562  -2.756   1.791  1.00  0.00           C  
ATOM    208  C   PRO A 396      17.659  -1.493   1.973  1.00  0.00           C  
ATOM    209  O   PRO A 396      18.085  -0.526   2.613  1.00  0.00           O  
ATOM    210  CB  PRO A 396      19.432  -2.771   0.530  1.00  0.00           C  
ATOM    211  CG  PRO A 396      18.644  -3.623  -0.468  1.00  0.00           C  
ATOM    212  CD  PRO A 396      18.115  -4.761   0.394  1.00  0.00           C  
ATOM    213  HA  PRO A 396      19.244  -2.741   2.644  1.00  0.00           H  
ATOM    214  HB2 PRO A 396      19.670  -1.758   0.175  1.00  0.00           H  
ATOM    215  HB3 PRO A 396      20.409  -3.249   0.745  1.00  0.00           H  
ATOM    216  HG2 PRO A 396      17.790  -3.050  -0.883  1.00  0.00           H  
ATOM    217  HG3 PRO A 396      19.250  -3.981  -1.318  1.00  0.00           H  
ATOM    218  HD2 PRO A 396      17.188  -5.186  -0.037  1.00  0.00           H  
ATOM    219  HD3 PRO A 396      18.857  -5.578   0.493  1.00  0.00           H  
ATOM    220  N   LEU A 397      16.432  -1.517   1.430  1.00  0.00           N  
ATOM    221  CA  LEU A 397      15.520  -0.357   1.424  1.00  0.00           C  
ATOM    222  C   LEU A 397      14.214  -0.532   2.229  1.00  0.00           C  
ATOM    223  O   LEU A 397      13.720  -1.602   2.587  1.00  0.00           O  
ATOM    224  CB  LEU A 397      15.155  -0.028  -0.071  1.00  0.00           C  
ATOM    225  CG  LEU A 397      15.590   1.380  -0.465  1.00  0.00           C  
ATOM    226  CD1 LEU A 397      15.538   1.535  -1.979  1.00  0.00           C  
ATOM    227  CD2 LEU A 397      14.811   2.523   0.119  1.00  0.00           C  
ATOM    228  H   LEU A 397      16.194  -2.420   1.001  1.00  0.00           H  
ATOM    229  HA  LEU A 397      16.052   0.514   1.906  1.00  0.00           H  
ATOM    230  HB2 LEU A 397      15.597  -0.752  -0.782  1.00  0.00           H  
ATOM    231  HB3 LEU A 397      14.070  -0.097  -0.297  1.00  0.00           H  
ATOM    232  HG  LEU A 397      16.572   1.523  -0.004  1.00  0.00           H  
ATOM    233 HD11 LEU A 397      16.006   0.676  -2.457  1.00  0.00           H  
ATOM    234 HD12 LEU A 397      14.503   1.557  -2.365  1.00  0.00           H  
ATOM    235 HD13 LEU A 397      16.068   2.442  -2.316  1.00  0.00           H  
ATOM    236 HD21 LEU A 397      13.736   2.430  -0.059  1.00  0.00           H  
ATOM    237 HD22 LEU A 397      15.001   2.570   1.195  1.00  0.00           H  
ATOM    238 HD23 LEU A 397      15.193   3.467  -0.318  1.00  0.00           H  
ATOM    239  N   SER A 398      13.638   0.649   2.393  1.00  0.00           N  
ATOM    240  CA  SER A 398      12.335   0.891   2.981  1.00  0.00           C  
ATOM    241  C   SER A 398      11.268   0.883   1.857  1.00  0.00           C  
ATOM    242  O   SER A 398      11.105   1.869   1.119  1.00  0.00           O  
ATOM    243  CB  SER A 398      12.548   2.300   3.604  1.00  0.00           C  
ATOM    244  OG  SER A 398      12.371   3.377   2.670  1.00  0.00           O  
ATOM    245  H   SER A 398      14.157   1.417   1.960  1.00  0.00           H  
ATOM    246  HA  SER A 398      12.096   0.096   3.735  1.00  0.00           H  
ATOM    247  HB2 SER A 398      11.844   2.429   4.423  1.00  0.00           H  
ATOM    248  HB3 SER A 398      13.561   2.402   4.051  1.00  0.00           H  
ATOM    249  HG  SER A 398      11.958   2.956   1.888  1.00  0.00           H  
ATOM    250  N   LEU A 399      10.550  -0.227   1.723  1.00  0.00           N  
ATOM    251  CA  LEU A 399       9.598  -0.401   0.603  1.00  0.00           C  
ATOM    252  C   LEU A 399       8.234   0.195   1.038  1.00  0.00           C  
ATOM    253  O   LEU A 399       7.688  -0.180   2.083  1.00  0.00           O  
ATOM    254  CB  LEU A 399       9.439  -1.899   0.232  1.00  0.00           C  
ATOM    255  CG  LEU A 399      10.681  -2.827   0.130  1.00  0.00           C  
ATOM    256  CD1 LEU A 399      10.340  -4.025  -0.742  1.00  0.00           C  
ATOM    257  CD2 LEU A 399      11.997  -2.206  -0.377  1.00  0.00           C  
ATOM    258  H   LEU A 399      10.821  -1.007   2.329  1.00  0.00           H  
ATOM    259  HA  LEU A 399       9.999   0.110  -0.313  1.00  0.00           H  
ATOM    260  HB2 LEU A 399       8.750  -2.386   0.955  1.00  0.00           H  
ATOM    261  HB3 LEU A 399       8.880  -1.925  -0.722  1.00  0.00           H  
ATOM    262  HG  LEU A 399      10.849  -3.229   1.138  1.00  0.00           H  
ATOM    263 HD11 LEU A 399       9.413  -4.506  -0.391  1.00  0.00           H  
ATOM    264 HD12 LEU A 399      10.192  -3.712  -1.790  1.00  0.00           H  
ATOM    265 HD13 LEU A 399      11.149  -4.774  -0.705  1.00  0.00           H  
ATOM    266 HD21 LEU A 399      11.864  -1.708  -1.347  1.00  0.00           H  
ATOM    267 HD22 LEU A 399      12.395  -1.448   0.314  1.00  0.00           H  
ATOM    268 HD23 LEU A 399      12.812  -2.946  -0.500  1.00  0.00           H  
ATOM    269  N   GLY A 400       7.698   1.143   0.267  1.00  0.00           N  
ATOM    270  CA  GLY A 400       6.351   1.685   0.525  1.00  0.00           C  
ATOM    271  C   GLY A 400       5.503   1.770  -0.741  1.00  0.00           C  
ATOM    272  O   GLY A 400       5.564   0.903  -1.622  1.00  0.00           O  
ATOM    273  H   GLY A 400       8.171   1.341  -0.624  1.00  0.00           H  
ATOM    274  HA2 GLY A 400       5.807   1.068   1.252  1.00  0.00           H  
ATOM    275  HA3 GLY A 400       6.376   2.626   1.078  1.00  0.00           H  
ATOM    276  N   ILE A 401       4.699   2.830  -0.822  1.00  0.00           N  
ATOM    277  CA  ILE A 401       3.662   2.921  -1.898  1.00  0.00           C  
ATOM    278  C   ILE A 401       3.436   4.313  -2.575  1.00  0.00           C  
ATOM    279  O   ILE A 401       3.599   5.353  -1.952  1.00  0.00           O  
ATOM    280  CB  ILE A 401       2.296   2.351  -1.346  1.00  0.00           C  
ATOM    281  CG1 ILE A 401       1.967   2.623   0.159  1.00  0.00           C  
ATOM    282  CG2 ILE A 401       2.160   0.840  -1.646  1.00  0.00           C  
ATOM    283  CD1 ILE A 401       0.584   2.195   0.674  1.00  0.00           C  
ATOM    284  H   ILE A 401       4.697   3.415   0.028  1.00  0.00           H  
ATOM    285  HA  ILE A 401       3.997   2.279  -2.733  1.00  0.00           H  
ATOM    286  HB  ILE A 401       1.536   2.883  -1.928  1.00  0.00           H  
ATOM    287 HG12 ILE A 401       2.722   2.152   0.813  1.00  0.00           H  
ATOM    288 HG13 ILE A 401       2.094   3.703   0.332  1.00  0.00           H  
ATOM    289 HG21 ILE A 401       3.029   0.271  -1.289  1.00  0.00           H  
ATOM    290 HG22 ILE A 401       1.271   0.383  -1.181  1.00  0.00           H  
ATOM    291 HG23 ILE A 401       2.073   0.644  -2.726  1.00  0.00           H  
ATOM    292 HD11 ILE A 401      -0.240   2.411  -0.030  1.00  0.00           H  
ATOM    293 HD12 ILE A 401       0.571   1.117   0.868  1.00  0.00           H  
ATOM    294 HD13 ILE A 401       0.340   2.678   1.634  1.00  0.00           H  
ATOM    295  N   GLU A 402       2.961   4.230  -3.837  1.00  0.00           N  
ATOM    296  CA  GLU A 402       2.487   5.326  -4.732  1.00  0.00           C  
ATOM    297  C   GLU A 402       0.936   5.423  -4.464  1.00  0.00           C  
ATOM    298  O   GLU A 402       0.140   4.638  -4.994  1.00  0.00           O  
ATOM    299  CB  GLU A 402       2.911   4.824  -6.160  1.00  0.00           C  
ATOM    300  CG  GLU A 402       2.930   5.742  -7.412  1.00  0.00           C  
ATOM    301  CD  GLU A 402       1.904   5.509  -8.512  1.00  0.00           C  
ATOM    302  OE1 GLU A 402       2.042   4.525  -9.283  1.00  0.00           O  
ATOM    303  OE2 GLU A 402       0.982   6.335  -8.649  1.00  0.00           O  
ATOM    304  H   GLU A 402       2.815   3.258  -4.165  1.00  0.00           H  
ATOM    305  HA  GLU A 402       2.998   6.281  -4.506  1.00  0.00           H  
ATOM    306  HB2 GLU A 402       3.933   4.429  -6.097  1.00  0.00           H  
ATOM    307  HB3 GLU A 402       2.401   3.893  -6.405  1.00  0.00           H  
ATOM    308  HG2 GLU A 402       2.974   6.807  -7.149  1.00  0.00           H  
ATOM    309  HG3 GLU A 402       3.884   5.581  -7.937  1.00  0.00           H  
ATOM    310  N   THR A 403       0.512   6.376  -3.609  1.00  0.00           N  
ATOM    311  CA  THR A 403      -0.887   6.420  -3.052  1.00  0.00           C  
ATOM    312  C   THR A 403      -1.769   7.678  -3.377  1.00  0.00           C  
ATOM    313  O   THR A 403      -1.269   8.806  -3.334  1.00  0.00           O  
ATOM    314  CB  THR A 403      -0.747   6.218  -1.503  1.00  0.00           C  
ATOM    315  OG1 THR A 403      -0.238   7.386  -0.861  1.00  0.00           O  
ATOM    316  CG2 THR A 403       0.126   5.083  -1.001  1.00  0.00           C  
ATOM    317  H   THR A 403       1.277   6.909  -3.176  1.00  0.00           H  
ATOM    318  HA  THR A 403      -1.458   5.550  -3.438  1.00  0.00           H  
ATOM    319  HB  THR A 403      -1.719   5.914  -1.115  1.00  0.00           H  
ATOM    320  HG1 THR A 403       0.672   7.489  -1.179  1.00  0.00           H  
ATOM    321 HG21 THR A 403      -0.177   4.134  -1.476  1.00  0.00           H  
ATOM    322 HG22 THR A 403       1.193   5.256  -1.214  1.00  0.00           H  
ATOM    323 HG23 THR A 403       0.029   4.963   0.091  1.00  0.00           H  
ATOM    324  N   ALA A 404      -3.089   7.472  -3.676  1.00  0.00           N  
ATOM    325  CA  ALA A 404      -4.088   8.502  -4.150  1.00  0.00           C  
ATOM    326  C   ALA A 404      -3.537   9.201  -5.450  1.00  0.00           C  
ATOM    327  O   ALA A 404      -3.759   8.730  -6.567  1.00  0.00           O  
ATOM    328  CB  ALA A 404      -4.521   9.483  -3.029  1.00  0.00           C  
ATOM    329  H   ALA A 404      -3.397   6.498  -3.598  1.00  0.00           H  
ATOM    330  HA  ALA A 404      -5.038   7.971  -4.398  1.00  0.00           H  
ATOM    331  HB1 ALA A 404      -3.686   9.823  -2.396  1.00  0.00           H  
ATOM    332  HB2 ALA A 404      -5.033  10.364  -3.459  1.00  0.00           H  
ATOM    333  HB3 ALA A 404      -5.290   9.044  -2.372  1.00  0.00           H  
ATOM    334  N   GLY A 405      -2.777  10.294  -5.270  1.00  0.00           N  
ATOM    335  CA  GLY A 405      -2.001  10.954  -6.356  1.00  0.00           C  
ATOM    336  C   GLY A 405      -0.490  10.581  -6.381  1.00  0.00           C  
ATOM    337  O   GLY A 405       0.360  11.449  -6.586  1.00  0.00           O  
ATOM    338  H   GLY A 405      -2.655  10.459  -4.266  1.00  0.00           H  
ATOM    339  HA2 GLY A 405      -2.427  10.736  -7.349  1.00  0.00           H  
ATOM    340  HA3 GLY A 405      -2.088  12.051  -6.243  1.00  0.00           H  
ATOM    341  N   GLY A 406      -0.167   9.289  -6.190  1.00  0.00           N  
ATOM    342  CA  GLY A 406       1.212   8.747  -6.275  1.00  0.00           C  
ATOM    343  C   GLY A 406       2.271   8.959  -5.161  1.00  0.00           C  
ATOM    344  O   GLY A 406       3.430   8.639  -5.385  1.00  0.00           O  
ATOM    345  H   GLY A 406      -0.988   8.701  -5.999  1.00  0.00           H  
ATOM    346  HA2 GLY A 406       1.108   7.658  -6.411  1.00  0.00           H  
ATOM    347  HA3 GLY A 406       1.672   9.098  -7.211  1.00  0.00           H  
ATOM    348  N   VAL A 407       1.927   9.474  -3.987  1.00  0.00           N  
ATOM    349  CA  VAL A 407       2.879   9.844  -2.899  1.00  0.00           C  
ATOM    350  C   VAL A 407       3.195   8.672  -1.926  1.00  0.00           C  
ATOM    351  O   VAL A 407       2.394   7.752  -1.721  1.00  0.00           O  
ATOM    352  CB  VAL A 407       2.383  11.106  -2.156  1.00  0.00           C  
ATOM    353  CG1 VAL A 407       2.664  12.409  -2.906  1.00  0.00           C  
ATOM    354  CG2 VAL A 407       0.948  11.040  -1.605  1.00  0.00           C  
ATOM    355  H   VAL A 407       0.930   9.612  -3.904  1.00  0.00           H  
ATOM    356  HA  VAL A 407       3.836  10.163  -3.346  1.00  0.00           H  
ATOM    357  HB  VAL A 407       3.076  11.182  -1.321  1.00  0.00           H  
ATOM    358 HG11 VAL A 407       3.743  12.490  -3.140  1.00  0.00           H  
ATOM    359 HG12 VAL A 407       2.106  12.450  -3.856  1.00  0.00           H  
ATOM    360 HG13 VAL A 407       2.408  13.288  -2.292  1.00  0.00           H  
ATOM    361 HG21 VAL A 407       0.798  10.115  -1.016  1.00  0.00           H  
ATOM    362 HG22 VAL A 407       0.717  11.897  -0.955  1.00  0.00           H  
ATOM    363 HG23 VAL A 407       0.209  11.021  -2.426  1.00  0.00           H  
ATOM    364  N   MET A 408       4.338   8.828  -1.234  1.00  0.00           N  
ATOM    365  CA  MET A 408       4.935   7.739  -0.432  1.00  0.00           C  
ATOM    366  C   MET A 408       4.301   7.426   0.941  1.00  0.00           C  
ATOM    367  O   MET A 408       4.303   8.318   1.794  1.00  0.00           O  
ATOM    368  CB  MET A 408       6.410   7.984  -0.020  1.00  0.00           C  
ATOM    369  CG  MET A 408       7.271   6.719   0.205  1.00  0.00           C  
ATOM    370  SD  MET A 408       7.263   5.525  -1.151  1.00  0.00           S  
ATOM    371  CE  MET A 408       8.587   4.433  -0.574  1.00  0.00           C  
ATOM    372  H   MET A 408       4.828   9.691  -1.485  1.00  0.00           H  
ATOM    373  HA  MET A 408       5.002   6.887  -1.101  1.00  0.00           H  
ATOM    374  HB2 MET A 408       6.896   8.637  -0.732  1.00  0.00           H  
ATOM    375  HB3 MET A 408       6.503   8.597   0.900  1.00  0.00           H  
ATOM    376  HG2 MET A 408       8.307   7.052   0.356  1.00  0.00           H  
ATOM    377  HG3 MET A 408       6.947   6.206   1.125  1.00  0.00           H  
ATOM    378  HE1 MET A 408       9.508   4.992  -0.372  1.00  0.00           H  
ATOM    379  HE2 MET A 408       8.310   3.883   0.339  1.00  0.00           H  
ATOM    380  HE3 MET A 408       8.858   3.680  -1.327  1.00  0.00           H  
ATOM    381  N   THR A 409       3.880   6.184   1.231  1.00  0.00           N  
ATOM    382  CA  THR A 409       3.587   5.839   2.651  1.00  0.00           C  
ATOM    383  C   THR A 409       4.584   4.702   3.018  1.00  0.00           C  
ATOM    384  O   THR A 409       4.505   3.610   2.433  1.00  0.00           O  
ATOM    385  CB  THR A 409       2.104   5.511   2.908  1.00  0.00           C  
ATOM    386  OG1 THR A 409       1.317   6.638   2.537  1.00  0.00           O  
ATOM    387  CG2 THR A 409       1.787   5.236   4.388  1.00  0.00           C  
ATOM    388  H   THR A 409       3.808   5.486   0.467  1.00  0.00           H  
ATOM    389  HA  THR A 409       3.815   6.697   3.312  1.00  0.00           H  
ATOM    390  HB  THR A 409       1.809   4.631   2.310  1.00  0.00           H  
ATOM    391  HG1 THR A 409       1.639   6.928   1.677  1.00  0.00           H  
ATOM    392 HG21 THR A 409       2.041   6.096   5.034  1.00  0.00           H  
ATOM    393 HG22 THR A 409       0.710   5.052   4.550  1.00  0.00           H  
ATOM    394 HG23 THR A 409       2.325   4.354   4.780  1.00  0.00           H  
ATOM    395  N   VAL A 410       5.536   4.980   3.953  1.00  0.00           N  
ATOM    396  CA  VAL A 410       6.444   3.932   4.490  1.00  0.00           C  
ATOM    397  C   VAL A 410       6.183   3.671   6.019  1.00  0.00           C  
ATOM    398  O   VAL A 410       6.553   4.362   6.971  1.00  0.00           O  
ATOM    399  CB  VAL A 410       7.979   4.153   4.175  1.00  0.00           C  
ATOM    400  CG1 VAL A 410       9.023   4.079   5.319  1.00  0.00           C  
ATOM    401  CG2 VAL A 410       8.472   3.024   3.229  1.00  0.00           C  
ATOM    402  H   VAL A 410       5.563   5.945   4.316  1.00  0.00           H  
ATOM    403  HA  VAL A 410       6.206   3.012   3.948  1.00  0.00           H  
ATOM    404  HB  VAL A 410       8.077   5.125   3.664  1.00  0.00           H  
ATOM    405 HG11 VAL A 410       8.940   3.121   5.866  1.00  0.00           H  
ATOM    406 HG12 VAL A 410      10.070   4.139   4.969  1.00  0.00           H  
ATOM    407 HG13 VAL A 410       8.875   4.880   6.064  1.00  0.00           H  
ATOM    408 HG21 VAL A 410       8.277   2.011   3.642  1.00  0.00           H  
ATOM    409 HG22 VAL A 410       7.932   3.053   2.283  1.00  0.00           H  
ATOM    410 HG23 VAL A 410       9.542   3.053   2.973  1.00  0.00           H  
ATOM    411  N   LEU A 411       5.651   2.476   6.108  1.00  0.00           N  
ATOM    412  CA  LEU A 411       5.464   1.616   7.291  1.00  0.00           C  
ATOM    413  C   LEU A 411       6.750   0.706   7.520  1.00  0.00           C  
ATOM    414  O   LEU A 411       7.002   0.302   8.652  1.00  0.00           O  
ATOM    415  CB  LEU A 411       4.138   0.823   7.057  1.00  0.00           C  
ATOM    416  CG  LEU A 411       4.011   0.119   5.675  1.00  0.00           C  
ATOM    417  CD1 LEU A 411       4.200  -1.374   5.687  1.00  0.00           C  
ATOM    418  CD2 LEU A 411       2.848   0.546   4.772  1.00  0.00           C  
ATOM    419  H   LEU A 411       5.341   2.146   5.189  1.00  0.00           H  
ATOM    420  HA  LEU A 411       5.320   2.222   8.176  1.00  0.00           H  
ATOM    421  HB2 LEU A 411       3.981   0.102   7.882  1.00  0.00           H  
ATOM    422  HB3 LEU A 411       3.305   1.539   7.176  1.00  0.00           H  
ATOM    423  HG  LEU A 411       4.909   0.424   5.151  1.00  0.00           H  
ATOM    424 HD11 LEU A 411       5.053  -1.651   6.320  1.00  0.00           H  
ATOM    425 HD12 LEU A 411       3.292  -1.909   6.008  1.00  0.00           H  
ATOM    426 HD13 LEU A 411       4.463  -1.697   4.669  1.00  0.00           H  
ATOM    427 HD21 LEU A 411       2.549   1.598   4.919  1.00  0.00           H  
ATOM    428 HD22 LEU A 411       3.139   0.465   3.711  1.00  0.00           H  
ATOM    429 HD23 LEU A 411       1.953  -0.094   4.899  1.00  0.00           H  
ATOM    430  N   ILE A 412       7.566   0.397   6.472  1.00  0.00           N  
ATOM    431  CA  ILE A 412       8.841  -0.369   6.535  1.00  0.00           C  
ATOM    432  C   ILE A 412      10.030   0.588   6.979  1.00  0.00           C  
ATOM    433  O   ILE A 412       9.831   1.627   7.615  1.00  0.00           O  
ATOM    434  CB  ILE A 412       8.974  -1.124   5.138  1.00  0.00           C  
ATOM    435  CG1 ILE A 412       7.758  -2.004   4.692  1.00  0.00           C  
ATOM    436  CG2 ILE A 412      10.231  -2.022   5.029  1.00  0.00           C  
ATOM    437  CD1 ILE A 412       7.348  -3.144   5.635  1.00  0.00           C  
ATOM    438  H   ILE A 412       7.314   0.849   5.596  1.00  0.00           H  
ATOM    439  HA  ILE A 412       8.755  -1.139   7.326  1.00  0.00           H  
ATOM    440  HB  ILE A 412       9.069  -0.335   4.375  1.00  0.00           H  
ATOM    441 HG12 ILE A 412       6.882  -1.351   4.524  1.00  0.00           H  
ATOM    442 HG13 ILE A 412       7.948  -2.419   3.683  1.00  0.00           H  
ATOM    443 HG21 ILE A 412      10.401  -2.603   5.952  1.00  0.00           H  
ATOM    444 HG22 ILE A 412      10.185  -2.726   4.183  1.00  0.00           H  
ATOM    445 HG23 ILE A 412      11.149  -1.445   4.834  1.00  0.00           H  
ATOM    446 HD11 ILE A 412       8.167  -3.864   5.799  1.00  0.00           H  
ATOM    447 HD12 ILE A 412       7.053  -2.744   6.619  1.00  0.00           H  
ATOM    448 HD13 ILE A 412       6.482  -3.706   5.240  1.00  0.00           H  
ATOM    449  N   LYS A 413      11.292   0.205   6.718  1.00  0.00           N  
ATOM    450  CA  LYS A 413      12.515   0.897   7.206  1.00  0.00           C  
ATOM    451  C   LYS A 413      13.821   0.517   6.409  1.00  0.00           C  
ATOM    452  O   LYS A 413      13.860  -0.434   5.626  1.00  0.00           O  
ATOM    453  CB  LYS A 413      12.625   0.625   8.748  1.00  0.00           C  
ATOM    454  CG  LYS A 413      12.789  -0.836   9.281  1.00  0.00           C  
ATOM    455  CD  LYS A 413      11.529  -1.744   9.176  1.00  0.00           C  
ATOM    456  CE  LYS A 413      11.587  -3.053   9.995  1.00  0.00           C  
ATOM    457  NZ  LYS A 413      10.624  -4.055   9.450  1.00  0.00           N  
ATOM    458  H   LYS A 413      11.358  -0.680   6.206  1.00  0.00           H  
ATOM    459  HA  LYS A 413      12.365   1.982   7.033  1.00  0.00           H  
ATOM    460  HB2 LYS A 413      13.470   1.230   9.126  1.00  0.00           H  
ATOM    461  HB3 LYS A 413      11.750   1.088   9.246  1.00  0.00           H  
ATOM    462  HG2 LYS A 413      13.649  -1.307   8.764  1.00  0.00           H  
ATOM    463  HG3 LYS A 413      13.102  -0.770  10.338  1.00  0.00           H  
ATOM    464  HD2 LYS A 413      10.626  -1.167   9.458  1.00  0.00           H  
ATOM    465  HD3 LYS A 413      11.371  -1.982   8.107  1.00  0.00           H  
ATOM    466  HE2 LYS A 413      12.618  -3.468   9.977  1.00  0.00           H  
ATOM    467  HE3 LYS A 413      11.388  -2.836  11.068  1.00  0.00           H  
ATOM    468  HZ1 LYS A 413       9.643  -3.728   9.373  1.00  0.00           H  
ATOM    469  HZ2 LYS A 413      10.891  -4.322   8.488  1.00  0.00           H  
ATOM    470  HZ3 LYS A 413      10.579  -4.937   9.979  1.00  0.00           H  
ATOM    471  N   ARG A 414      14.908   1.281   6.614  1.00  0.00           N  
ATOM    472  CA  ARG A 414      16.273   0.999   6.058  1.00  0.00           C  
ATOM    473  C   ARG A 414      16.908  -0.220   6.757  1.00  0.00           C  
ATOM    474  O   ARG A 414      16.934  -0.281   7.992  1.00  0.00           O  
ATOM    475  CB  ARG A 414      17.169   2.243   6.344  1.00  0.00           C  
ATOM    476  CG  ARG A 414      18.675   2.179   5.991  1.00  0.00           C  
ATOM    477  CD  ARG A 414      19.121   2.672   4.609  1.00  0.00           C  
ATOM    478  NE  ARG A 414      20.597   2.483   4.504  1.00  0.00           N  
ATOM    479  CZ  ARG A 414      21.434   3.234   3.788  1.00  0.00           C  
ATOM    480  NH1 ARG A 414      21.054   4.233   3.042  1.00  0.00           N  
ATOM    481  NH2 ARG A 414      22.707   2.961   3.829  1.00  0.00           N  
ATOM    482  H   ARG A 414      14.747   2.049   7.298  1.00  0.00           H  
ATOM    483  HA  ARG A 414      16.231   0.771   4.974  1.00  0.00           H  
ATOM    484  HB2 ARG A 414      16.738   3.153   5.918  1.00  0.00           H  
ATOM    485  HB3 ARG A 414      17.109   2.447   7.436  1.00  0.00           H  
ATOM    486  HG2 ARG A 414      19.195   2.783   6.748  1.00  0.00           H  
ATOM    487  HG3 ARG A 414      19.030   1.150   6.151  1.00  0.00           H  
ATOM    488  HD2 ARG A 414      18.599   2.123   3.802  1.00  0.00           H  
ATOM    489  HD3 ARG A 414      18.827   3.732   4.496  1.00  0.00           H  
ATOM    490  HE  ARG A 414      21.067   1.757   5.050  1.00  0.00           H  
ATOM    491 HH11 ARG A 414      20.047   4.409   3.036  1.00  0.00           H  
ATOM    492 HH12 ARG A 414      21.764   4.755   2.529  1.00  0.00           H  
ATOM    493 HH21 ARG A 414      23.001   2.182   4.421  1.00  0.00           H  
ATOM    494 HH22 ARG A 414      23.330   3.551   3.271  1.00  0.00           H  
ATOM    495  N   ASN A 415      17.486  -1.161   5.972  1.00  0.00           N  
ATOM    496  CA  ASN A 415      18.023  -2.443   6.535  1.00  0.00           C  
ATOM    497  C   ASN A 415      16.931  -3.147   7.415  1.00  0.00           C  
ATOM    498  O   ASN A 415      17.061  -3.364   8.622  1.00  0.00           O  
ATOM    499  CB  ASN A 415      19.386  -2.141   7.222  1.00  0.00           C  
ATOM    500  CG  ASN A 415      20.592  -1.919   6.279  1.00  0.00           C  
ATOM    501  OD1 ASN A 415      21.538  -2.696   6.267  1.00  0.00           O  
ATOM    502  ND2 ASN A 415      20.626  -0.883   5.460  1.00  0.00           N  
ATOM    503  H   ASN A 415      17.336  -1.052   4.962  1.00  0.00           H  
ATOM    504  HA  ASN A 415      18.229  -3.165   5.719  1.00  0.00           H  
ATOM    505  HB2 ASN A 415      19.287  -1.288   7.918  1.00  0.00           H  
ATOM    506  HB3 ASN A 415      19.629  -2.987   7.887  1.00  0.00           H  
ATOM    507 HD21 ASN A 415      19.735  -0.392   5.327  1.00  0.00           H  
ATOM    508 HD22 ASN A 415      21.418  -0.890   4.810  1.00  0.00           H  
ATOM    509  N   THR A 416      15.810  -3.440   6.738  1.00  0.00           N  
ATOM    510  CA  THR A 416      14.584  -3.982   7.357  1.00  0.00           C  
ATOM    511  C   THR A 416      14.696  -5.503   7.494  1.00  0.00           C  
ATOM    512  O   THR A 416      14.850  -6.165   6.468  1.00  0.00           O  
ATOM    513  CB  THR A 416      13.310  -3.537   6.569  1.00  0.00           C  
ATOM    514  OG1 THR A 416      12.166  -4.286   6.973  1.00  0.00           O  
ATOM    515  CG2 THR A 416      13.365  -3.642   5.041  1.00  0.00           C  
ATOM    516  H   THR A 416      15.881  -3.277   5.722  1.00  0.00           H  
ATOM    517  HA  THR A 416      14.472  -3.543   8.354  1.00  0.00           H  
ATOM    518  HB  THR A 416      13.151  -2.472   6.809  1.00  0.00           H  
ATOM    519  HG1 THR A 416      12.246  -5.117   6.489  1.00  0.00           H  
ATOM    520 HG21 THR A 416      13.806  -4.594   4.714  1.00  0.00           H  
ATOM    521 HG22 THR A 416      12.387  -3.541   4.543  1.00  0.00           H  
ATOM    522 HG23 THR A 416      14.013  -2.852   4.624  1.00  0.00           H  
ATOM    523  N   THR A 417      14.522  -6.056   8.708  1.00  0.00           N  
ATOM    524  CA  THR A 417      14.492  -7.524   8.923  1.00  0.00           C  
ATOM    525  C   THR A 417      13.181  -8.120   8.301  1.00  0.00           C  
ATOM    526  O   THR A 417      12.097  -8.157   8.888  1.00  0.00           O  
ATOM    527  CB  THR A 417      14.714  -7.797  10.437  1.00  0.00           C  
ATOM    528  OG1 THR A 417      15.919  -7.197  10.901  1.00  0.00           O  
ATOM    529  CG2 THR A 417      14.844  -9.282  10.771  1.00  0.00           C  
ATOM    530  H   THR A 417      14.484  -5.442   9.524  1.00  0.00           H  
ATOM    531  HA  THR A 417      15.372  -7.971   8.412  1.00  0.00           H  
ATOM    532  HB  THR A 417      13.878  -7.372  11.016  1.00  0.00           H  
ATOM    533  HG1 THR A 417      16.619  -7.815  10.679  1.00  0.00           H  
ATOM    534 HG21 THR A 417      15.665  -9.759  10.203  1.00  0.00           H  
ATOM    535 HG22 THR A 417      15.037  -9.428  11.848  1.00  0.00           H  
ATOM    536 HG23 THR A 417      13.912  -9.824  10.526  1.00  0.00           H  
ATOM    537  N   ILE A 418      13.355  -8.491   7.035  1.00  0.00           N  
ATOM    538  CA  ILE A 418      12.354  -9.160   6.165  1.00  0.00           C  
ATOM    539  C   ILE A 418      12.519 -10.733   6.420  1.00  0.00           C  
ATOM    540  O   ILE A 418      13.647 -11.177   6.677  1.00  0.00           O  
ATOM    541  CB  ILE A 418      12.585  -8.694   4.671  1.00  0.00           C  
ATOM    542  CG1 ILE A 418      14.003  -9.104   4.153  1.00  0.00           C  
ATOM    543  CG2 ILE A 418      12.332  -7.155   4.436  1.00  0.00           C  
ATOM    544  CD1 ILE A 418      14.063  -9.633   2.727  1.00  0.00           C  
ATOM    545  H   ILE A 418      14.346  -8.466   6.756  1.00  0.00           H  
ATOM    546  HA  ILE A 418      11.342  -8.789   6.423  1.00  0.00           H  
ATOM    547  HB  ILE A 418      11.830  -9.209   4.054  1.00  0.00           H  
ATOM    548 HG12 ILE A 418      14.725  -8.293   4.315  1.00  0.00           H  
ATOM    549 HG13 ILE A 418      14.432  -9.919   4.761  1.00  0.00           H  
ATOM    550 HG21 ILE A 418      11.339  -6.786   4.756  1.00  0.00           H  
ATOM    551 HG22 ILE A 418      13.051  -6.519   4.972  1.00  0.00           H  
ATOM    552 HG23 ILE A 418      12.414  -6.833   3.378  1.00  0.00           H  
ATOM    553 HD11 ILE A 418      13.381 -10.493   2.608  1.00  0.00           H  
ATOM    554 HD12 ILE A 418      13.782  -8.868   1.992  1.00  0.00           H  
ATOM    555 HD13 ILE A 418      15.082  -9.995   2.486  1.00  0.00           H  
ATOM    556  N   PRO A 419      11.520 -11.656   6.339  1.00  0.00           N  
ATOM    557  CA  PRO A 419      10.099 -11.357   6.080  1.00  0.00           C  
ATOM    558  C   PRO A 419       9.373 -10.572   7.212  1.00  0.00           C  
ATOM    559  O   PRO A 419       9.676 -10.704   8.403  1.00  0.00           O  
ATOM    560  CB  PRO A 419       9.545 -12.781   5.845  1.00  0.00           C  
ATOM    561  CG  PRO A 419      10.371 -13.701   6.738  1.00  0.00           C  
ATOM    562  CD  PRO A 419      11.759 -13.079   6.648  1.00  0.00           C  
ATOM    563  HA  PRO A 419      10.048 -10.782   5.136  1.00  0.00           H  
ATOM    564  HB2 PRO A 419       8.458 -12.871   6.023  1.00  0.00           H  
ATOM    565  HB3 PRO A 419       9.700 -13.068   4.786  1.00  0.00           H  
ATOM    566  HG2 PRO A 419       9.997 -13.663   7.780  1.00  0.00           H  
ATOM    567  HG3 PRO A 419      10.349 -14.758   6.413  1.00  0.00           H  
ATOM    568  HD2 PRO A 419      12.319 -13.192   7.594  1.00  0.00           H  
ATOM    569  HD3 PRO A 419      12.358 -13.521   5.833  1.00  0.00           H  
ATOM    570  N   THR A 420       8.441  -9.706   6.804  1.00  0.00           N  
ATOM    571  CA  THR A 420       7.753  -8.773   7.741  1.00  0.00           C  
ATOM    572  C   THR A 420       6.321  -8.449   7.264  1.00  0.00           C  
ATOM    573  O   THR A 420       6.138  -8.020   6.124  1.00  0.00           O  
ATOM    574  CB  THR A 420       8.605  -7.481   7.978  1.00  0.00           C  
ATOM    575  OG1 THR A 420       7.952  -6.587   8.871  1.00  0.00           O  
ATOM    576  CG2 THR A 420       8.985  -6.649   6.732  1.00  0.00           C  
ATOM    577  H   THR A 420       8.224  -9.752   5.800  1.00  0.00           H  
ATOM    578  HA  THR A 420       7.667  -9.274   8.727  1.00  0.00           H  
ATOM    579  HB  THR A 420       9.522  -7.829   8.477  1.00  0.00           H  
ATOM    580  HG1 THR A 420       7.459  -5.971   8.319  1.00  0.00           H  
ATOM    581 HG21 THR A 420       9.541  -7.261   5.999  1.00  0.00           H  
ATOM    582 HG22 THR A 420       8.102  -6.258   6.195  1.00  0.00           H  
ATOM    583 HG23 THR A 420       9.634  -5.791   6.978  1.00  0.00           H  
ATOM    584  N   LYS A 421       5.332  -8.618   8.158  1.00  0.00           N  
ATOM    585  CA  LYS A 421       3.930  -8.218   7.893  1.00  0.00           C  
ATOM    586  C   LYS A 421       3.632  -6.897   8.657  1.00  0.00           C  
ATOM    587  O   LYS A 421       3.399  -6.908   9.870  1.00  0.00           O  
ATOM    588  CB  LYS A 421       2.982  -9.389   8.222  1.00  0.00           C  
ATOM    589  CG  LYS A 421       1.490  -9.064   7.927  1.00  0.00           C  
ATOM    590  CD  LYS A 421       0.506 -10.236   8.098  1.00  0.00           C  
ATOM    591  CE  LYS A 421       0.603 -11.259   6.959  1.00  0.00           C  
ATOM    592  NZ  LYS A 421      -0.328 -12.400   7.135  1.00  0.00           N  
ATOM    593  H   LYS A 421       5.631  -8.969   9.073  1.00  0.00           H  
ATOM    594  HA  LYS A 421       3.774  -8.052   6.819  1.00  0.00           H  
ATOM    595  HB2 LYS A 421       3.317 -10.252   7.611  1.00  0.00           H  
ATOM    596  HB3 LYS A 421       3.121  -9.689   9.276  1.00  0.00           H  
ATOM    597  HG2 LYS A 421       1.168  -8.245   8.602  1.00  0.00           H  
ATOM    598  HG3 LYS A 421       1.390  -8.635   6.909  1.00  0.00           H  
ATOM    599  HD2 LYS A 421       0.677 -10.710   9.082  1.00  0.00           H  
ATOM    600  HD3 LYS A 421      -0.519  -9.817   8.128  1.00  0.00           H  
ATOM    601  HE2 LYS A 421       0.427 -10.756   5.981  1.00  0.00           H  
ATOM    602  HE3 LYS A 421       1.647 -11.634   6.896  1.00  0.00           H  
ATOM    603  HZ1 LYS A 421      -0.177 -12.898   8.020  1.00  0.00           H  
ATOM    604  HZ2 LYS A 421      -1.316 -12.119   7.114  1.00  0.00           H  
ATOM    605  HZ3 LYS A 421      -0.201 -13.099   6.388  1.00  0.00           H  
ATOM    606  N   GLN A 422       3.633  -5.769   7.929  1.00  0.00           N  
ATOM    607  CA  GLN A 422       3.296  -4.441   8.509  1.00  0.00           C  
ATOM    608  C   GLN A 422       1.943  -3.925   7.918  1.00  0.00           C  
ATOM    609  O   GLN A 422       1.741  -3.817   6.705  1.00  0.00           O  
ATOM    610  CB  GLN A 422       4.533  -3.507   8.350  1.00  0.00           C  
ATOM    611  CG  GLN A 422       5.475  -3.622   9.584  1.00  0.00           C  
ATOM    612  CD  GLN A 422       6.919  -3.109   9.489  1.00  0.00           C  
ATOM    613  OE1 GLN A 422       7.793  -3.663   8.825  1.00  0.00           O  
ATOM    614  NE2 GLN A 422       7.255  -2.086  10.230  1.00  0.00           N  
ATOM    615  H   GLN A 422       3.847  -5.908   6.928  1.00  0.00           H  
ATOM    616  HA  GLN A 422       3.139  -4.551   9.595  1.00  0.00           H  
ATOM    617  HB2 GLN A 422       5.068  -3.716   7.401  1.00  0.00           H  
ATOM    618  HB3 GLN A 422       4.204  -2.454   8.265  1.00  0.00           H  
ATOM    619  HG2 GLN A 422       4.952  -3.144  10.437  1.00  0.00           H  
ATOM    620  HG3 GLN A 422       5.556  -4.684   9.870  1.00  0.00           H  
ATOM    621 HE21 GLN A 422       6.462  -1.593  10.648  1.00  0.00           H  
ATOM    622 HE22 GLN A 422       8.119  -1.631   9.925  1.00  0.00           H  
ATOM    623  N   THR A 423       0.997  -3.672   8.833  1.00  0.00           N  
ATOM    624  CA  THR A 423      -0.407  -3.298   8.546  1.00  0.00           C  
ATOM    625  C   THR A 423      -0.590  -1.782   8.753  1.00  0.00           C  
ATOM    626  O   THR A 423      -0.721  -1.297   9.883  1.00  0.00           O  
ATOM    627  CB  THR A 423      -1.398  -4.065   9.472  1.00  0.00           C  
ATOM    628  OG1 THR A 423      -0.954  -4.153  10.824  1.00  0.00           O  
ATOM    629  CG2 THR A 423      -1.667  -5.480   8.979  1.00  0.00           C  
ATOM    630  H   THR A 423       1.281  -3.709   9.809  1.00  0.00           H  
ATOM    631  HA  THR A 423      -0.679  -3.577   7.509  1.00  0.00           H  
ATOM    632  HB  THR A 423      -2.361  -3.516   9.468  1.00  0.00           H  
ATOM    633  HG1 THR A 423      -1.687  -4.533  11.314  1.00  0.00           H  
ATOM    634 HG21 THR A 423      -0.729  -6.062   8.925  1.00  0.00           H  
ATOM    635 HG22 THR A 423      -2.385  -6.005   9.627  1.00  0.00           H  
ATOM    636 HG23 THR A 423      -2.102  -5.447   7.966  1.00  0.00           H  
ATOM    637  N   GLN A 424      -0.643  -1.046   7.642  1.00  0.00           N  
ATOM    638  CA  GLN A 424      -0.873   0.416   7.691  1.00  0.00           C  
ATOM    639  C   GLN A 424      -2.331   0.776   7.242  1.00  0.00           C  
ATOM    640  O   GLN A 424      -2.666   0.625   6.060  1.00  0.00           O  
ATOM    641  CB  GLN A 424       0.193   1.127   6.830  1.00  0.00           C  
ATOM    642  CG  GLN A 424       0.329   2.645   7.113  1.00  0.00           C  
ATOM    643  CD  GLN A 424       0.957   3.026   8.467  1.00  0.00           C  
ATOM    644  OE1 GLN A 424       1.723   2.294   9.086  1.00  0.00           O  
ATOM    645  NE2 GLN A 424       0.665   4.197   8.966  1.00  0.00           N  
ATOM    646  H   GLN A 424      -0.433  -1.581   6.791  1.00  0.00           H  
ATOM    647  HA  GLN A 424      -0.678   0.737   8.729  1.00  0.00           H  
ATOM    648  HB2 GLN A 424       1.177   0.653   7.000  1.00  0.00           H  
ATOM    649  HB3 GLN A 424      -0.025   0.963   5.755  1.00  0.00           H  
ATOM    650  HG2 GLN A 424       0.950   3.097   6.324  1.00  0.00           H  
ATOM    651  HG3 GLN A 424      -0.665   3.124   7.005  1.00  0.00           H  
ATOM    652 HE21 GLN A 424       0.204   4.867   8.313  1.00  0.00           H  
ATOM    653 HE22 GLN A 424       1.143   4.413   9.843  1.00  0.00           H  
ATOM    654  N   THR A 425      -3.192   1.308   8.135  1.00  0.00           N  
ATOM    655  CA  THR A 425      -4.611   1.583   7.803  1.00  0.00           C  
ATOM    656  C   THR A 425      -4.837   2.974   7.123  1.00  0.00           C  
ATOM    657  O   THR A 425      -4.529   4.044   7.660  1.00  0.00           O  
ATOM    658  CB  THR A 425      -5.530   1.448   9.056  1.00  0.00           C  
ATOM    659  OG1 THR A 425      -5.168   0.366   9.921  1.00  0.00           O  
ATOM    660  CG2 THR A 425      -6.999   1.269   8.641  1.00  0.00           C  
ATOM    661  H   THR A 425      -2.926   1.347   9.120  1.00  0.00           H  
ATOM    662  HA  THR A 425      -4.951   0.791   7.115  1.00  0.00           H  
ATOM    663  HB  THR A 425      -5.434   2.371   9.659  1.00  0.00           H  
ATOM    664  HG1 THR A 425      -5.600  -0.484   9.640  1.00  0.00           H  
ATOM    665 HG21 THR A 425      -7.133   0.370   8.009  1.00  0.00           H  
ATOM    666 HG22 THR A 425      -7.665   1.187   9.514  1.00  0.00           H  
ATOM    667 HG23 THR A 425      -7.353   2.129   8.038  1.00  0.00           H  
ATOM    668  N   PHE A 426      -5.450   2.909   5.938  1.00  0.00           N  
ATOM    669  CA  PHE A 426      -5.931   4.082   5.178  1.00  0.00           C  
ATOM    670  C   PHE A 426      -7.486   4.089   5.233  1.00  0.00           C  
ATOM    671  O   PHE A 426      -8.160   3.084   5.477  1.00  0.00           O  
ATOM    672  CB  PHE A 426      -5.491   3.998   3.687  1.00  0.00           C  
ATOM    673  CG  PHE A 426      -4.026   4.343   3.410  1.00  0.00           C  
ATOM    674  CD1 PHE A 426      -3.038   3.417   3.746  1.00  0.00           C  
ATOM    675  CD2 PHE A 426      -3.666   5.526   2.748  1.00  0.00           C  
ATOM    676  CE1 PHE A 426      -1.720   3.631   3.375  1.00  0.00           C  
ATOM    677  CE2 PHE A 426      -2.344   5.739   2.373  1.00  0.00           C  
ATOM    678  CZ  PHE A 426      -1.384   4.776   2.665  1.00  0.00           C  
ATOM    679  H   PHE A 426      -5.728   1.958   5.633  1.00  0.00           H  
ATOM    680  HA  PHE A 426      -5.543   5.022   5.618  1.00  0.00           H  
ATOM    681  HB2 PHE A 426      -5.730   3.004   3.266  1.00  0.00           H  
ATOM    682  HB3 PHE A 426      -6.123   4.671   3.070  1.00  0.00           H  
ATOM    683  HD1 PHE A 426      -3.296   2.536   4.310  1.00  0.00           H  
ATOM    684  HD2 PHE A 426      -4.400   6.281   2.504  1.00  0.00           H  
ATOM    685  HE1 PHE A 426      -0.963   2.905   3.635  1.00  0.00           H  
ATOM    686  HE2 PHE A 426      -2.066   6.640   1.843  1.00  0.00           H  
ATOM    687  HZ  PHE A 426      -0.376   4.910   2.337  1.00  0.00           H  
ATOM    688  N   THR A 427      -8.060   5.267   5.014  1.00  0.00           N  
ATOM    689  CA  THR A 427      -9.520   5.432   4.860  1.00  0.00           C  
ATOM    690  C   THR A 427      -9.866   5.806   3.378  1.00  0.00           C  
ATOM    691  O   THR A 427      -9.200   5.381   2.429  1.00  0.00           O  
ATOM    692  CB  THR A 427     -10.044   6.374   5.980  1.00  0.00           C  
ATOM    693  OG1 THR A 427     -11.469   6.413   5.958  1.00  0.00           O  
ATOM    694  CG2 THR A 427      -9.533   7.810   5.847  1.00  0.00           C  
ATOM    695  H   THR A 427      -7.389   6.006   4.735  1.00  0.00           H  
ATOM    696  HA  THR A 427     -10.020   4.476   5.029  1.00  0.00           H  
ATOM    697  HB  THR A 427      -9.740   5.963   6.962  1.00  0.00           H  
ATOM    698  HG1 THR A 427     -11.812   5.534   5.720  1.00  0.00           H  
ATOM    699 HG21 THR A 427      -9.536   8.167   4.800  1.00  0.00           H  
ATOM    700 HG22 THR A 427     -10.151   8.518   6.417  1.00  0.00           H  
ATOM    701 HG23 THR A 427      -8.488   7.857   6.189  1.00  0.00           H  
ATOM    702  N   THR A 428     -10.943   6.573   3.182  1.00  0.00           N  
ATOM    703  CA  THR A 428     -11.537   6.845   1.852  1.00  0.00           C  
ATOM    704  C   THR A 428     -11.967   8.355   1.723  1.00  0.00           C  
ATOM    705  O   THR A 428     -12.451   8.956   2.691  1.00  0.00           O  
ATOM    706  CB  THR A 428     -12.762   5.884   1.781  1.00  0.00           C  
ATOM    707  OG1 THR A 428     -13.594   6.000   2.918  1.00  0.00           O  
ATOM    708  CG2 THR A 428     -12.374   4.393   1.655  1.00  0.00           C  
ATOM    709  H   THR A 428     -11.476   6.810   4.037  1.00  0.00           H  
ATOM    710  HA  THR A 428     -10.835   6.527   1.044  1.00  0.00           H  
ATOM    711  HB  THR A 428     -13.396   6.182   0.939  1.00  0.00           H  
ATOM    712  HG1 THR A 428     -13.208   5.411   3.589  1.00  0.00           H  
ATOM    713 HG21 THR A 428     -11.760   4.045   2.504  1.00  0.00           H  
ATOM    714 HG22 THR A 428     -13.242   3.723   1.651  1.00  0.00           H  
ATOM    715 HG23 THR A 428     -11.785   4.189   0.743  1.00  0.00           H  
ATOM    716  N   TYR A 429     -11.842   8.970   0.530  1.00  0.00           N  
ATOM    717  CA  TYR A 429     -12.314  10.371   0.272  1.00  0.00           C  
ATOM    718  C   TYR A 429     -13.836  10.503  -0.019  1.00  0.00           C  
ATOM    719  O   TYR A 429     -14.421  11.492   0.424  1.00  0.00           O  
ATOM    720  CB  TYR A 429     -11.454  11.015  -0.855  1.00  0.00           C  
ATOM    721  CG  TYR A 429     -11.714  12.500  -1.182  1.00  0.00           C  
ATOM    722  CD1 TYR A 429     -11.082  13.513  -0.455  1.00  0.00           C  
ATOM    723  CD2 TYR A 429     -12.600  12.846  -2.209  1.00  0.00           C  
ATOM    724  CE1 TYR A 429     -11.342  14.852  -0.740  1.00  0.00           C  
ATOM    725  CE2 TYR A 429     -12.860  14.186  -2.494  1.00  0.00           C  
ATOM    726  CZ  TYR A 429     -12.231  15.187  -1.757  1.00  0.00           C  
ATOM    727  OH  TYR A 429     -12.481  16.503  -2.033  1.00  0.00           O  
ATOM    728  H   TYR A 429     -11.504   8.398  -0.272  1.00  0.00           H  
ATOM    729  HA  TYR A 429     -12.138  10.964   1.181  1.00  0.00           H  
ATOM    730  HB2 TYR A 429     -10.388  10.903  -0.596  1.00  0.00           H  
ATOM    731  HB3 TYR A 429     -11.560  10.416  -1.782  1.00  0.00           H  
ATOM    732  HD1 TYR A 429     -10.384  13.267   0.328  1.00  0.00           H  
ATOM    733  HD2 TYR A 429     -13.100  12.075  -2.779  1.00  0.00           H  
ATOM    734  HE1 TYR A 429     -10.849  15.632  -0.177  1.00  0.00           H  
ATOM    735  HE2 TYR A 429     -13.551  14.438  -3.284  1.00  0.00           H  
ATOM    736  HH  TYR A 429     -13.060  16.552  -2.797  1.00  0.00           H  
ATOM    737  N   SER A 430     -14.474   9.587  -0.761  1.00  0.00           N  
ATOM    738  CA  SER A 430     -15.944   9.622  -0.959  1.00  0.00           C  
ATOM    739  C   SER A 430     -16.724   9.001   0.238  1.00  0.00           C  
ATOM    740  O   SER A 430     -16.296   8.027   0.871  1.00  0.00           O  
ATOM    741  CB  SER A 430     -16.321   8.858  -2.247  1.00  0.00           C  
ATOM    742  OG  SER A 430     -15.755   9.465  -3.410  1.00  0.00           O  
ATOM    743  H   SER A 430     -13.869   8.851  -1.143  1.00  0.00           H  
ATOM    744  HA  SER A 430     -16.265  10.675  -1.107  1.00  0.00           H  
ATOM    745  HB2 SER A 430     -16.014   7.798  -2.166  1.00  0.00           H  
ATOM    746  HB3 SER A 430     -17.426   8.838  -2.348  1.00  0.00           H  
ATOM    747  HG  SER A 430     -15.890   8.862  -4.146  1.00  0.00           H  
ATOM    748  N   ASP A 431     -17.907   9.566   0.521  1.00  0.00           N  
ATOM    749  CA  ASP A 431     -18.859   9.001   1.509  1.00  0.00           C  
ATOM    750  C   ASP A 431     -19.488   7.689   0.948  1.00  0.00           C  
ATOM    751  O   ASP A 431     -20.034   7.641  -0.157  1.00  0.00           O  
ATOM    752  CB  ASP A 431     -19.948  10.018   1.946  1.00  0.00           C  
ATOM    753  CG  ASP A 431     -20.567  10.969   0.917  1.00  0.00           C  
ATOM    754  OD1 ASP A 431     -19.812  11.774   0.323  1.00  0.00           O  
ATOM    755  OD2 ASP A 431     -21.800  10.958   0.744  1.00  0.00           O  
ATOM    756  H   ASP A 431     -18.209  10.344  -0.081  1.00  0.00           H  
ATOM    757  HA  ASP A 431     -18.294   8.764   2.435  1.00  0.00           H  
ATOM    758  HB2 ASP A 431     -20.761   9.475   2.466  1.00  0.00           H  
ATOM    759  HB3 ASP A 431     -19.525  10.657   2.727  1.00  0.00           H  
ATOM    760  N   ASN A 432     -19.340   6.616   1.736  1.00  0.00           N  
ATOM    761  CA  ASN A 432     -19.856   5.255   1.424  1.00  0.00           C  
ATOM    762  C   ASN A 432     -19.134   4.534   0.226  1.00  0.00           C  
ATOM    763  O   ASN A 432     -19.572   4.638  -0.923  1.00  0.00           O  
ATOM    764  CB  ASN A 432     -21.409   5.251   1.228  1.00  0.00           C  
ATOM    765  CG  ASN A 432     -22.239   5.724   2.427  1.00  0.00           C  
ATOM    766  OD1 ASN A 432     -22.462   4.999   3.389  1.00  0.00           O  
ATOM    767  ND2 ASN A 432     -22.724   6.943   2.414  1.00  0.00           N  
ATOM    768  H   ASN A 432     -18.942   6.854   2.654  1.00  0.00           H  
ATOM    769  HA  ASN A 432     -19.660   4.645   2.325  1.00  0.00           H  
ATOM    770  HB2 ASN A 432     -21.683   5.822   0.320  1.00  0.00           H  
ATOM    771  HB3 ASN A 432     -21.745   4.225   0.997  1.00  0.00           H  
ATOM    772 HD21 ASN A 432     -22.440   7.544   1.633  1.00  0.00           H  
ATOM    773 HD22 ASN A 432     -23.239   7.201   3.260  1.00  0.00           H  
ATOM    774  N   GLN A 433     -18.052   3.762   0.498  1.00  0.00           N  
ATOM    775  CA  GLN A 433     -17.380   2.864  -0.503  1.00  0.00           C  
ATOM    776  C   GLN A 433     -16.699   3.429  -1.826  1.00  0.00           C  
ATOM    777  O   GLN A 433     -17.395   3.617  -2.830  1.00  0.00           O  
ATOM    778  CB  GLN A 433     -18.408   1.708  -0.823  1.00  0.00           C  
ATOM    779  CG  GLN A 433     -18.096   0.691  -1.959  1.00  0.00           C  
ATOM    780  CD  GLN A 433     -19.084  -0.472  -2.099  1.00  0.00           C  
ATOM    781  OE1 GLN A 433     -19.906  -0.521  -3.006  1.00  0.00           O  
ATOM    782  NE2 GLN A 433     -19.042  -1.461  -1.238  1.00  0.00           N  
ATOM    783  H   GLN A 433     -17.710   3.801   1.472  1.00  0.00           H  
ATOM    784  HA  GLN A 433     -16.537   2.431   0.048  1.00  0.00           H  
ATOM    785  HB2 GLN A 433     -18.592   1.149   0.118  1.00  0.00           H  
ATOM    786  HB3 GLN A 433     -19.393   2.145  -1.079  1.00  0.00           H  
ATOM    787  HG2 GLN A 433     -18.110   1.232  -2.925  1.00  0.00           H  
ATOM    788  HG3 GLN A 433     -17.068   0.300  -1.898  1.00  0.00           H  
ATOM    789 HE21 GLN A 433     -18.490  -1.314  -0.379  1.00  0.00           H  
ATOM    790 HE22 GLN A 433     -19.792  -2.143  -1.384  1.00  0.00           H  
ATOM    791  N   PRO A 434     -15.332   3.583  -1.901  1.00  0.00           N  
ATOM    792  CA  PRO A 434     -14.626   3.910  -3.177  1.00  0.00           C  
ATOM    793  C   PRO A 434     -14.098   2.734  -4.052  1.00  0.00           C  
ATOM    794  O   PRO A 434     -14.507   2.565  -5.203  1.00  0.00           O  
ATOM    795  CB  PRO A 434     -13.508   4.914  -2.844  1.00  0.00           C  
ATOM    796  CG  PRO A 434     -13.861   5.392  -1.461  1.00  0.00           C  
ATOM    797  CD  PRO A 434     -14.574   4.204  -0.801  1.00  0.00           C  
ATOM    798  HA  PRO A 434     -15.305   4.440  -3.794  1.00  0.00           H  
ATOM    799  HB2 PRO A 434     -12.497   4.460  -2.832  1.00  0.00           H  
ATOM    800  HB3 PRO A 434     -13.451   5.750  -3.569  1.00  0.00           H  
ATOM    801  HG2 PRO A 434     -12.927   5.708  -0.969  1.00  0.00           H  
ATOM    802  HG3 PRO A 434     -14.526   6.274  -1.501  1.00  0.00           H  
ATOM    803  HD2 PRO A 434     -13.834   3.475  -0.431  1.00  0.00           H  
ATOM    804  HD3 PRO A 434     -15.189   4.534   0.060  1.00  0.00           H  
ATOM    805  N   GLY A 435     -13.178   1.943  -3.489  1.00  0.00           N  
ATOM    806  CA  GLY A 435     -12.393   0.933  -4.238  1.00  0.00           C  
ATOM    807  C   GLY A 435     -11.050   1.630  -4.521  1.00  0.00           C  
ATOM    808  O   GLY A 435     -10.975   2.699  -5.135  1.00  0.00           O  
ATOM    809  H   GLY A 435     -12.939   2.255  -2.542  1.00  0.00           H  
ATOM    810  HA2 GLY A 435     -12.280   0.025  -3.618  1.00  0.00           H  
ATOM    811  HA3 GLY A 435     -12.834   0.591  -5.172  1.00  0.00           H  
ATOM    812  N   VAL A 436      -9.996   1.028  -4.000  1.00  0.00           N  
ATOM    813  CA  VAL A 436      -8.654   1.656  -3.936  1.00  0.00           C  
ATOM    814  C   VAL A 436      -7.592   1.019  -4.869  1.00  0.00           C  
ATOM    815  O   VAL A 436      -7.397  -0.200  -4.936  1.00  0.00           O  
ATOM    816  CB  VAL A 436      -8.193   1.673  -2.438  1.00  0.00           C  
ATOM    817  CG1 VAL A 436      -8.839   2.833  -1.656  1.00  0.00           C  
ATOM    818  CG2 VAL A 436      -8.440   0.363  -1.661  1.00  0.00           C  
ATOM    819  H   VAL A 436     -10.158   0.099  -3.584  1.00  0.00           H  
ATOM    820  HA  VAL A 436      -8.746   2.728  -4.214  1.00  0.00           H  
ATOM    821  HB  VAL A 436      -7.102   1.861  -2.426  1.00  0.00           H  
ATOM    822 HG11 VAL A 436      -9.944   2.781  -1.653  1.00  0.00           H  
ATOM    823 HG12 VAL A 436      -8.495   2.871  -0.613  1.00  0.00           H  
ATOM    824 HG13 VAL A 436      -8.556   3.803  -2.091  1.00  0.00           H  
ATOM    825 HG21 VAL A 436      -8.124  -0.497  -2.270  1.00  0.00           H  
ATOM    826 HG22 VAL A 436      -7.907   0.333  -0.703  1.00  0.00           H  
ATOM    827 HG23 VAL A 436      -9.519   0.215  -1.458  1.00  0.00           H  
ATOM    828  N   LEU A 437      -6.867   1.916  -5.540  1.00  0.00           N  
ATOM    829  CA  LEU A 437      -5.713   1.577  -6.393  1.00  0.00           C  
ATOM    830  C   LEU A 437      -4.410   1.664  -5.548  1.00  0.00           C  
ATOM    831  O   LEU A 437      -3.959   2.761  -5.194  1.00  0.00           O  
ATOM    832  CB  LEU A 437      -5.772   2.584  -7.568  1.00  0.00           C  
ATOM    833  CG  LEU A 437      -4.566   2.542  -8.528  1.00  0.00           C  
ATOM    834  CD1 LEU A 437      -4.305   1.137  -9.096  1.00  0.00           C  
ATOM    835  CD2 LEU A 437      -4.759   3.587  -9.624  1.00  0.00           C  
ATOM    836  H   LEU A 437      -7.089   2.894  -5.325  1.00  0.00           H  
ATOM    837  HA  LEU A 437      -5.805   0.569  -6.851  1.00  0.00           H  
ATOM    838  HB2 LEU A 437      -6.705   2.417  -8.143  1.00  0.00           H  
ATOM    839  HB3 LEU A 437      -5.857   3.619  -7.174  1.00  0.00           H  
ATOM    840  HG  LEU A 437      -3.677   2.852  -7.952  1.00  0.00           H  
ATOM    841 HD11 LEU A 437      -5.215   0.706  -9.552  1.00  0.00           H  
ATOM    842 HD12 LEU A 437      -3.495   1.136  -9.840  1.00  0.00           H  
ATOM    843 HD13 LEU A 437      -3.992   0.439  -8.292  1.00  0.00           H  
ATOM    844 HD21 LEU A 437      -4.874   4.595  -9.179  1.00  0.00           H  
ATOM    845 HD22 LEU A 437      -3.883   3.630 -10.292  1.00  0.00           H  
ATOM    846 HD23 LEU A 437      -5.659   3.382 -10.229  1.00  0.00           H  
ATOM    847  N   ILE A 438      -3.799   0.509  -5.234  1.00  0.00           N  
ATOM    848  CA  ILE A 438      -2.522   0.475  -4.469  1.00  0.00           C  
ATOM    849  C   ILE A 438      -1.386   0.193  -5.506  1.00  0.00           C  
ATOM    850  O   ILE A 438      -1.444  -0.762  -6.293  1.00  0.00           O  
ATOM    851  CB  ILE A 438      -2.385  -0.569  -3.314  1.00  0.00           C  
ATOM    852  CG1 ILE A 438      -3.668  -1.071  -2.605  1.00  0.00           C  
ATOM    853  CG2 ILE A 438      -1.357  -0.074  -2.277  1.00  0.00           C  
ATOM    854  CD1 ILE A 438      -4.775  -0.088  -2.217  1.00  0.00           C  
ATOM    855  H   ILE A 438      -4.212  -0.344  -5.646  1.00  0.00           H  
ATOM    856  HA  ILE A 438      -2.416   1.454  -3.962  1.00  0.00           H  
ATOM    857  HB  ILE A 438      -1.948  -1.450  -3.761  1.00  0.00           H  
ATOM    858 HG12 ILE A 438      -4.125  -1.824  -3.274  1.00  0.00           H  
ATOM    859 HG13 ILE A 438      -3.370  -1.643  -1.709  1.00  0.00           H  
ATOM    860 HG21 ILE A 438      -0.459   0.362  -2.748  1.00  0.00           H  
ATOM    861 HG22 ILE A 438      -1.758   0.685  -1.589  1.00  0.00           H  
ATOM    862 HG23 ILE A 438      -0.987  -0.925  -1.680  1.00  0.00           H  
ATOM    863 HD11 ILE A 438      -4.856   0.767  -2.911  1.00  0.00           H  
ATOM    864 HD12 ILE A 438      -5.758  -0.581  -2.240  1.00  0.00           H  
ATOM    865 HD13 ILE A 438      -4.627   0.320  -1.209  1.00  0.00           H  
ATOM    866  N   GLN A 439      -0.326   0.994  -5.465  1.00  0.00           N  
ATOM    867  CA  GLN A 439       0.773   0.928  -6.465  1.00  0.00           C  
ATOM    868  C   GLN A 439       2.113   0.951  -5.679  1.00  0.00           C  
ATOM    869  O   GLN A 439       2.272   1.845  -4.848  1.00  0.00           O  
ATOM    870  CB  GLN A 439       0.569   2.146  -7.412  1.00  0.00           C  
ATOM    871  CG  GLN A 439      -0.809   2.322  -8.125  1.00  0.00           C  
ATOM    872  CD  GLN A 439      -1.135   3.714  -8.665  1.00  0.00           C  
ATOM    873  OE1 GLN A 439      -1.239   3.914  -9.873  1.00  0.00           O  
ATOM    874  NE2 GLN A 439      -1.329   4.695  -7.816  1.00  0.00           N  
ATOM    875  H   GLN A 439      -0.411   1.800  -4.834  1.00  0.00           H  
ATOM    876  HA  GLN A 439       0.742  -0.014  -7.034  1.00  0.00           H  
ATOM    877  HB2 GLN A 439       0.682   3.040  -6.791  1.00  0.00           H  
ATOM    878  HB3 GLN A 439       1.410   2.204  -8.132  1.00  0.00           H  
ATOM    879  HG2 GLN A 439      -0.908   1.604  -8.945  1.00  0.00           H  
ATOM    880  HG3 GLN A 439      -1.639   2.061  -7.447  1.00  0.00           H  
ATOM    881 HE21 GLN A 439      -1.061   4.475  -6.849  1.00  0.00           H  
ATOM    882 HE22 GLN A 439      -1.139   5.598  -8.269  1.00  0.00           H  
ATOM    883  N   VAL A 440       3.083   0.023  -5.846  1.00  0.00           N  
ATOM    884  CA  VAL A 440       4.281   0.009  -4.961  1.00  0.00           C  
ATOM    885  C   VAL A 440       5.456   0.840  -5.573  1.00  0.00           C  
ATOM    886  O   VAL A 440       5.764   0.854  -6.771  1.00  0.00           O  
ATOM    887  CB  VAL A 440       4.592  -1.479  -4.573  1.00  0.00           C  
ATOM    888  CG1 VAL A 440       6.061  -1.813  -4.279  1.00  0.00           C  
ATOM    889  CG2 VAL A 440       3.838  -1.876  -3.293  1.00  0.00           C  
ATOM    890  H   VAL A 440       3.027  -0.705  -6.591  1.00  0.00           H  
ATOM    891  HA  VAL A 440       4.014   0.499  -4.004  1.00  0.00           H  
ATOM    892  HB  VAL A 440       4.266  -2.156  -5.384  1.00  0.00           H  
ATOM    893 HG11 VAL A 440       6.470  -1.183  -3.471  1.00  0.00           H  
ATOM    894 HG12 VAL A 440       6.194  -2.872  -3.996  1.00  0.00           H  
ATOM    895 HG13 VAL A 440       6.662  -1.649  -5.186  1.00  0.00           H  
ATOM    896 HG21 VAL A 440       2.747  -1.763  -3.412  1.00  0.00           H  
ATOM    897 HG22 VAL A 440       4.041  -2.917  -3.012  1.00  0.00           H  
ATOM    898 HG23 VAL A 440       4.158  -1.266  -2.427  1.00  0.00           H  
ATOM    899  N   TYR A 441       6.087   1.550  -4.638  1.00  0.00           N  
ATOM    900  CA  TYR A 441       7.277   2.382  -4.864  1.00  0.00           C  
ATOM    901  C   TYR A 441       8.357   1.858  -3.865  1.00  0.00           C  
ATOM    902  O   TYR A 441       8.156   1.918  -2.646  1.00  0.00           O  
ATOM    903  CB  TYR A 441       6.845   3.862  -4.584  1.00  0.00           C  
ATOM    904  CG  TYR A 441       6.413   4.812  -5.734  1.00  0.00           C  
ATOM    905  CD1 TYR A 441       6.696   4.599  -7.091  1.00  0.00           C  
ATOM    906  CD2 TYR A 441       5.951   6.074  -5.346  1.00  0.00           C  
ATOM    907  CE1 TYR A 441       6.666   5.658  -7.999  1.00  0.00           C  
ATOM    908  CE2 TYR A 441       5.940   7.132  -6.249  1.00  0.00           C  
ATOM    909  CZ  TYR A 441       6.306   6.929  -7.570  1.00  0.00           C  
ATOM    910  OH  TYR A 441       6.315   7.989  -8.437  1.00  0.00           O  
ATOM    911  H   TYR A 441       5.767   1.367  -3.677  1.00  0.00           H  
ATOM    912  HA  TYR A 441       7.668   2.265  -5.893  1.00  0.00           H  
ATOM    913  HB2 TYR A 441       6.093   3.900  -3.772  1.00  0.00           H  
ATOM    914  HB3 TYR A 441       7.710   4.366  -4.113  1.00  0.00           H  
ATOM    915  HD1 TYR A 441       7.067   3.649  -7.429  1.00  0.00           H  
ATOM    916  HD2 TYR A 441       5.638   6.251  -4.327  1.00  0.00           H  
ATOM    917  HE1 TYR A 441       6.956   5.500  -9.026  1.00  0.00           H  
ATOM    918  HE2 TYR A 441       5.662   8.118  -5.924  1.00  0.00           H  
ATOM    919  HH  TYR A 441       6.591   7.682  -9.303  1.00  0.00           H  
ATOM    920  N   GLU A 442       9.498   1.336  -4.349  1.00  0.00           N  
ATOM    921  CA  GLU A 442      10.606   0.870  -3.461  1.00  0.00           C  
ATOM    922  C   GLU A 442      11.706   1.962  -3.361  1.00  0.00           C  
ATOM    923  O   GLU A 442      12.549   2.085  -4.261  1.00  0.00           O  
ATOM    924  CB  GLU A 442      11.093  -0.537  -3.949  1.00  0.00           C  
ATOM    925  CG  GLU A 442      12.608  -0.895  -3.836  1.00  0.00           C  
ATOM    926  CD  GLU A 442      12.981  -2.335  -4.132  1.00  0.00           C  
ATOM    927  OE1 GLU A 442      12.533  -2.878  -5.161  1.00  0.00           O  
ATOM    928  OE2 GLU A 442      13.747  -2.930  -3.345  1.00  0.00           O  
ATOM    929  H   GLU A 442       9.546   1.254  -5.375  1.00  0.00           H  
ATOM    930  HA  GLU A 442      10.204   0.756  -2.437  1.00  0.00           H  
ATOM    931  HB2 GLU A 442      10.499  -1.307  -3.416  1.00  0.00           H  
ATOM    932  HB3 GLU A 442      10.824  -0.694  -5.011  1.00  0.00           H  
ATOM    933  HG2 GLU A 442      13.193  -0.293  -4.549  1.00  0.00           H  
ATOM    934  HG3 GLU A 442      13.016  -0.632  -2.846  1.00  0.00           H  
ATOM    935  N   GLY A 443      11.690   2.767  -2.272  1.00  0.00           N  
ATOM    936  CA  GLY A 443      12.642   3.911  -2.158  1.00  0.00           C  
ATOM    937  C   GLY A 443      12.266   5.199  -1.362  1.00  0.00           C  
ATOM    938  O   GLY A 443      11.882   5.173  -0.193  1.00  0.00           O  
ATOM    939  H   GLY A 443      10.880   2.587  -1.664  1.00  0.00           H  
ATOM    940  HA2 GLY A 443      13.669   3.603  -1.977  1.00  0.00           H  
ATOM    941  HA3 GLY A 443      12.824   4.179  -3.184  1.00  0.00           H  
ATOM    942  N   GLU A 444      12.480   6.306  -2.082  1.00  0.00           N  
ATOM    943  CA  GLU A 444      12.135   7.734  -1.880  1.00  0.00           C  
ATOM    944  C   GLU A 444      11.324   8.316  -0.703  1.00  0.00           C  
ATOM    945  O   GLU A 444      10.649   7.605   0.030  1.00  0.00           O  
ATOM    946  CB  GLU A 444      11.420   7.933  -3.227  1.00  0.00           C  
ATOM    947  CG  GLU A 444      12.387   8.271  -4.384  1.00  0.00           C  
ATOM    948  CD  GLU A 444      13.781   7.673  -4.533  1.00  0.00           C  
ATOM    949  OE1 GLU A 444      13.926   6.445  -4.414  1.00  0.00           O  
ATOM    950  OE2 GLU A 444      14.745   8.447  -4.699  1.00  0.00           O  
ATOM    951  H   GLU A 444      12.882   6.201  -3.031  1.00  0.00           H  
ATOM    952  HA  GLU A 444      13.055   8.354  -1.931  1.00  0.00           H  
ATOM    953  HB2 GLU A 444      10.688   7.135  -3.469  1.00  0.00           H  
ATOM    954  HB3 GLU A 444      10.762   8.795  -3.151  1.00  0.00           H  
ATOM    955  HG2 GLU A 444      11.839   8.182  -5.321  1.00  0.00           H  
ATOM    956  HG3 GLU A 444      12.632   9.310  -4.229  1.00  0.00           H  
ATOM    957  N   ARG A 445      11.440   9.660  -0.607  1.00  0.00           N  
ATOM    958  CA  ARG A 445      10.911  10.514   0.498  1.00  0.00           C  
ATOM    959  C   ARG A 445       9.340  10.636   0.600  1.00  0.00           C  
ATOM    960  O   ARG A 445       8.664   9.642   0.395  1.00  0.00           O  
ATOM    961  CB  ARG A 445      11.682  11.863   0.386  1.00  0.00           C  
ATOM    962  CG  ARG A 445      11.798  12.633   1.731  1.00  0.00           C  
ATOM    963  CD  ARG A 445      13.002  13.584   1.776  1.00  0.00           C  
ATOM    964  NE  ARG A 445      12.690  14.953   1.283  1.00  0.00           N  
ATOM    965  CZ  ARG A 445      13.390  15.638   0.379  1.00  0.00           C  
ATOM    966  NH1 ARG A 445      14.306  15.127  -0.406  1.00  0.00           N  
ATOM    967  NH2 ARG A 445      13.141  16.910   0.259  1.00  0.00           N  
ATOM    968  H   ARG A 445      12.105   9.992  -1.314  1.00  0.00           H  
ATOM    969  HA  ARG A 445      11.227  10.036   1.429  1.00  0.00           H  
ATOM    970  HB2 ARG A 445      12.717  11.664   0.036  1.00  0.00           H  
ATOM    971  HB3 ARG A 445      11.250  12.509  -0.402  1.00  0.00           H  
ATOM    972  HG2 ARG A 445      10.866  13.165   1.996  1.00  0.00           H  
ATOM    973  HG3 ARG A 445      11.937  11.911   2.559  1.00  0.00           H  
ATOM    974  HD2 ARG A 445      13.327  13.658   2.828  1.00  0.00           H  
ATOM    975  HD3 ARG A 445      13.861  13.107   1.280  1.00  0.00           H  
ATOM    976  HE  ARG A 445      12.015  15.530   1.792  1.00  0.00           H  
ATOM    977 HH11 ARG A 445      14.489  14.096  -0.355  1.00  0.00           H  
ATOM    978 HH12 ARG A 445      14.822  15.755  -1.019  1.00  0.00           H  
ATOM    979 HH21 ARG A 445      12.444  17.310   0.889  1.00  0.00           H  
ATOM    980 HH22 ARG A 445      13.694  17.424  -0.430  1.00  0.00           H  
ATOM    981  N   ALA A 446       8.702  11.762   0.964  1.00  0.00           N  
ATOM    982  CA  ALA A 446       7.202  11.891   1.037  1.00  0.00           C  
ATOM    983  C   ALA A 446       6.709  12.340  -0.378  1.00  0.00           C  
ATOM    984  O   ALA A 446       6.307  13.493  -0.576  1.00  0.00           O  
ATOM    985  CB  ALA A 446       7.025  12.901   2.186  1.00  0.00           C  
ATOM    986  H   ALA A 446       9.335  12.563   1.033  1.00  0.00           H  
ATOM    987  HA  ALA A 446       6.726  10.932   1.319  1.00  0.00           H  
ATOM    988  HB1 ALA A 446       7.579  12.626   3.104  1.00  0.00           H  
ATOM    989  HB2 ALA A 446       7.358  13.922   1.938  1.00  0.00           H  
ATOM    990  HB3 ALA A 446       5.973  12.996   2.497  1.00  0.00           H  
ATOM    991  N   MET A 447       6.621  11.364  -1.331  1.00  0.00           N  
ATOM    992  CA  MET A 447       6.641  11.739  -2.796  1.00  0.00           C  
ATOM    993  C   MET A 447       6.207  11.059  -4.165  1.00  0.00           C  
ATOM    994  O   MET A 447       5.758   9.932  -4.285  1.00  0.00           O  
ATOM    995  CB  MET A 447       8.204  11.816  -2.935  1.00  0.00           C  
ATOM    996  CG  MET A 447       8.967  10.500  -2.876  1.00  0.00           C  
ATOM    997  SD  MET A 447       8.562   9.265  -4.132  1.00  0.00           S  
ATOM    998  CE  MET A 447       7.624   8.153  -3.078  1.00  0.00           C  
ATOM    999  H   MET A 447       7.101  10.528  -0.973  1.00  0.00           H  
ATOM   1000  HA  MET A 447       6.166  12.707  -2.841  1.00  0.00           H  
ATOM   1001  HB2 MET A 447       8.497  12.262  -3.880  1.00  0.00           H  
ATOM   1002  HB3 MET A 447       8.650  12.423  -2.139  1.00  0.00           H  
ATOM   1003  HG2 MET A 447      10.023  10.764  -2.897  1.00  0.00           H  
ATOM   1004  HG3 MET A 447       8.760  10.066  -1.899  1.00  0.00           H  
ATOM   1005  HE1 MET A 447       8.187   7.905  -2.170  1.00  0.00           H  
ATOM   1006  HE2 MET A 447       6.668   8.607  -2.754  1.00  0.00           H  
ATOM   1007  HE3 MET A 447       7.347   7.232  -3.578  1.00  0.00           H  
ATOM   1008  N   THR A 448       6.523  11.774  -5.267  1.00  0.00           N  
ATOM   1009  CA  THR A 448       6.542  11.228  -6.662  1.00  0.00           C  
ATOM   1010  C   THR A 448       7.985  11.527  -7.258  1.00  0.00           C  
ATOM   1011  O   THR A 448       8.136  12.136  -8.318  1.00  0.00           O  
ATOM   1012  CB  THR A 448       5.349  11.776  -7.494  1.00  0.00           C  
ATOM   1013  OG1 THR A 448       5.204  13.190  -7.389  1.00  0.00           O  
ATOM   1014  CG2 THR A 448       4.029  11.126  -7.087  1.00  0.00           C  
ATOM   1015  H   THR A 448       6.818  12.739  -5.087  1.00  0.00           H  
ATOM   1016  HA  THR A 448       6.483  10.120  -6.657  1.00  0.00           H  
ATOM   1017  HB  THR A 448       5.518  11.515  -8.551  1.00  0.00           H  
ATOM   1018  HG1 THR A 448       4.330  13.385  -7.736  1.00  0.00           H  
ATOM   1019 HG21 THR A 448       3.820  11.266  -6.009  1.00  0.00           H  
ATOM   1020 HG22 THR A 448       3.161  11.498  -7.652  1.00  0.00           H  
ATOM   1021 HG23 THR A 448       4.086  10.034  -7.257  1.00  0.00           H  
ATOM   1022  N   LYS A 449       9.057  11.121  -6.524  1.00  0.00           N  
ATOM   1023  CA  LYS A 449      10.479  11.428  -6.831  1.00  0.00           C  
ATOM   1024  C   LYS A 449      11.171  10.510  -7.914  1.00  0.00           C  
ATOM   1025  O   LYS A 449      10.957  10.674  -9.115  1.00  0.00           O  
ATOM   1026  CB  LYS A 449      11.205  11.507  -5.433  1.00  0.00           C  
ATOM   1027  CG  LYS A 449      12.536  12.311  -5.407  1.00  0.00           C  
ATOM   1028  CD  LYS A 449      13.641  11.635  -4.559  1.00  0.00           C  
ATOM   1029  CE  LYS A 449      14.830  12.487  -4.104  1.00  0.00           C  
ATOM   1030  NZ  LYS A 449      15.687  12.813  -5.282  1.00  0.00           N  
ATOM   1031  H   LYS A 449       8.800  10.588  -5.689  1.00  0.00           H  
ATOM   1032  HA  LYS A 449      10.540  12.445  -7.251  1.00  0.00           H  
ATOM   1033  HB2 LYS A 449      10.590  11.924  -4.623  1.00  0.00           H  
ATOM   1034  HB3 LYS A 449      11.321  10.485  -5.047  1.00  0.00           H  
ATOM   1035  HG2 LYS A 449      12.919  12.461  -6.437  1.00  0.00           H  
ATOM   1036  HG3 LYS A 449      12.334  13.335  -5.039  1.00  0.00           H  
ATOM   1037  HD2 LYS A 449      13.197  11.221  -3.639  1.00  0.00           H  
ATOM   1038  HD3 LYS A 449      14.025  10.753  -5.117  1.00  0.00           H  
ATOM   1039  HE2 LYS A 449      14.483  13.384  -3.546  1.00  0.00           H  
ATOM   1040  HE3 LYS A 449      15.399  11.912  -3.334  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 449      15.378  12.298  -6.162  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 449      15.662  13.797  -5.567  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 449      16.672  12.549  -5.167  1.00  0.00           H  
ATOM   1044  N   ASP A 450      11.955   9.520  -7.448  1.00  0.00           N  
ATOM   1045  CA  ASP A 450      12.902   8.703  -8.263  1.00  0.00           C  
ATOM   1046  C   ASP A 450      13.138   7.195  -7.871  1.00  0.00           C  
ATOM   1047  O   ASP A 450      14.176   6.616  -8.209  1.00  0.00           O  
ATOM   1048  CB  ASP A 450      14.245   9.457  -7.978  1.00  0.00           C  
ATOM   1049  CG  ASP A 450      14.512  10.906  -8.408  1.00  0.00           C  
ATOM   1050  OD1 ASP A 450      14.258  11.262  -9.576  1.00  0.00           O  
ATOM   1051  OD2 ASP A 450      15.006  11.692  -7.563  1.00  0.00           O  
ATOM   1052  H   ASP A 450      12.095   9.579  -6.440  1.00  0.00           H  
ATOM   1053  HA  ASP A 450      12.600   8.642  -9.332  1.00  0.00           H  
ATOM   1054  HB2 ASP A 450      14.386   9.421  -6.877  1.00  0.00           H  
ATOM   1055  HB3 ASP A 450      15.075   8.863  -8.364  1.00  0.00           H  
ATOM   1056  N   ASN A 451      12.163   6.498  -7.288  1.00  0.00           N  
ATOM   1057  CA  ASN A 451      12.373   5.122  -6.748  1.00  0.00           C  
ATOM   1058  C   ASN A 451      12.154   4.007  -7.829  1.00  0.00           C  
ATOM   1059  O   ASN A 451      12.089   4.264  -9.037  1.00  0.00           O  
ATOM   1060  CB  ASN A 451      11.414   5.027  -5.531  1.00  0.00           C  
ATOM   1061  CG  ASN A 451       9.940   5.090  -5.826  1.00  0.00           C  
ATOM   1062  OD1 ASN A 451       9.382   4.099  -6.264  1.00  0.00           O  
ATOM   1063  ND2 ASN A 451       9.321   6.232  -5.657  1.00  0.00           N  
ATOM   1064  H   ASN A 451      11.381   7.081  -6.970  1.00  0.00           H  
ATOM   1065  HA  ASN A 451      13.377   4.993  -6.281  1.00  0.00           H  
ATOM   1066  HB2 ASN A 451      11.569   4.067  -5.035  1.00  0.00           H  
ATOM   1067  HB3 ASN A 451      11.690   5.738  -4.751  1.00  0.00           H  
ATOM   1068 HD21 ASN A 451       9.852   6.997  -5.237  1.00  0.00           H  
ATOM   1069 HD22 ASN A 451       8.331   6.213  -5.930  1.00  0.00           H  
ATOM   1070  N   ASN A 452      11.994   2.753  -7.382  1.00  0.00           N  
ATOM   1071  CA  ASN A 452      11.662   1.636  -8.289  1.00  0.00           C  
ATOM   1072  C   ASN A 452      10.117   1.450  -8.290  1.00  0.00           C  
ATOM   1073  O   ASN A 452       9.565   0.753  -7.431  1.00  0.00           O  
ATOM   1074  CB  ASN A 452      12.435   0.359  -7.840  1.00  0.00           C  
ATOM   1075  CG  ASN A 452      13.945   0.351  -8.109  1.00  0.00           C  
ATOM   1076  OD1 ASN A 452      14.433  -0.205  -9.088  1.00  0.00           O  
ATOM   1077  ND2 ASN A 452      14.736   0.967  -7.264  1.00  0.00           N  
ATOM   1078  H   ASN A 452      12.020   2.643  -6.360  1.00  0.00           H  
ATOM   1079  HA  ASN A 452      11.980   1.852  -9.331  1.00  0.00           H  
ATOM   1080  HB2 ASN A 452      12.242   0.132  -6.774  1.00  0.00           H  
ATOM   1081  HB3 ASN A 452      12.024  -0.517  -8.374  1.00  0.00           H  
ATOM   1082 HD21 ASN A 452      14.269   1.508  -6.530  1.00  0.00           H  
ATOM   1083 HD22 ASN A 452      15.701   1.047  -7.590  1.00  0.00           H  
ATOM   1084  N   LEU A 453       9.430   2.013  -9.314  1.00  0.00           N  
ATOM   1085  CA  LEU A 453       7.972   1.749  -9.518  1.00  0.00           C  
ATOM   1086  C   LEU A 453       7.807   0.308 -10.073  1.00  0.00           C  
ATOM   1087  O   LEU A 453       8.215  -0.050 -11.184  1.00  0.00           O  
ATOM   1088  CB  LEU A 453       7.269   2.777 -10.452  1.00  0.00           C  
ATOM   1089  CG  LEU A 453       5.723   2.917 -10.270  1.00  0.00           C  
ATOM   1090  CD1 LEU A 453       5.141   3.929 -11.266  1.00  0.00           C  
ATOM   1091  CD2 LEU A 453       4.898   1.620 -10.382  1.00  0.00           C  
ATOM   1092  H   LEU A 453       9.990   2.646  -9.905  1.00  0.00           H  
ATOM   1093  HA  LEU A 453       7.450   1.793  -8.542  1.00  0.00           H  
ATOM   1094  HB2 LEU A 453       7.721   3.772 -10.279  1.00  0.00           H  
ATOM   1095  HB3 LEU A 453       7.511   2.553 -11.509  1.00  0.00           H  
ATOM   1096  HG  LEU A 453       5.544   3.313  -9.254  1.00  0.00           H  
ATOM   1097 HD11 LEU A 453       5.656   4.904 -11.211  1.00  0.00           H  
ATOM   1098 HD12 LEU A 453       5.209   3.570 -12.310  1.00  0.00           H  
ATOM   1099 HD13 LEU A 453       4.073   4.130 -11.055  1.00  0.00           H  
ATOM   1100 HD21 LEU A 453       5.114   1.051 -11.306  1.00  0.00           H  
ATOM   1101 HD22 LEU A 453       5.071   0.945  -9.525  1.00  0.00           H  
ATOM   1102 HD23 LEU A 453       3.820   1.825 -10.349  1.00  0.00           H  
ATOM   1103  N   LEU A 454       7.216  -0.508  -9.205  1.00  0.00           N  
ATOM   1104  CA  LEU A 454       6.950  -1.923  -9.475  1.00  0.00           C  
ATOM   1105  C   LEU A 454       5.706  -2.350  -8.639  1.00  0.00           C  
ATOM   1106  O   LEU A 454       5.515  -2.064  -7.452  1.00  0.00           O  
ATOM   1107  CB  LEU A 454       8.190  -2.863  -9.244  1.00  0.00           C  
ATOM   1108  CG  LEU A 454       9.328  -2.538  -8.239  1.00  0.00           C  
ATOM   1109  CD1 LEU A 454       8.831  -2.367  -6.802  1.00  0.00           C  
ATOM   1110  CD2 LEU A 454      10.422  -3.622  -8.275  1.00  0.00           C  
ATOM   1111  H   LEU A 454       6.862  -0.023  -8.365  1.00  0.00           H  
ATOM   1112  HA  LEU A 454       6.697  -2.009 -10.555  1.00  0.00           H  
ATOM   1113  HB2 LEU A 454       7.833  -3.889  -9.036  1.00  0.00           H  
ATOM   1114  HB3 LEU A 454       8.689  -2.948 -10.225  1.00  0.00           H  
ATOM   1115  HG  LEU A 454       9.800  -1.584  -8.548  1.00  0.00           H  
ATOM   1116 HD11 LEU A 454       8.204  -3.208  -6.466  1.00  0.00           H  
ATOM   1117 HD12 LEU A 454       9.668  -2.273  -6.089  1.00  0.00           H  
ATOM   1118 HD13 LEU A 454       8.226  -1.448  -6.715  1.00  0.00           H  
ATOM   1119 HD21 LEU A 454      10.865  -3.728  -9.283  1.00  0.00           H  
ATOM   1120 HD22 LEU A 454      11.260  -3.378  -7.590  1.00  0.00           H  
ATOM   1121 HD23 LEU A 454      10.041  -4.614  -7.972  1.00  0.00           H  
ATOM   1122  N   GLY A 455       4.853  -3.092  -9.334  1.00  0.00           N  
ATOM   1123  CA  GLY A 455       3.686  -3.765  -8.719  1.00  0.00           C  
ATOM   1124  C   GLY A 455       2.459  -2.899  -8.440  1.00  0.00           C  
ATOM   1125  O   GLY A 455       2.499  -2.113  -7.494  1.00  0.00           O  
ATOM   1126  H   GLY A 455       5.159  -3.121 -10.305  1.00  0.00           H  
ATOM   1127  HA2 GLY A 455       3.464  -4.710  -9.242  1.00  0.00           H  
ATOM   1128  HA3 GLY A 455       3.978  -4.140  -7.729  1.00  0.00           H  
ATOM   1129  N   LYS A 456       1.366  -3.039  -9.201  1.00  0.00           N  
ATOM   1130  CA  LYS A 456       0.105  -2.322  -8.863  1.00  0.00           C  
ATOM   1131  C   LYS A 456      -1.169  -3.192  -9.033  1.00  0.00           C  
ATOM   1132  O   LYS A 456      -1.339  -3.975  -9.971  1.00  0.00           O  
ATOM   1133  CB  LYS A 456      -0.017  -0.963  -9.600  1.00  0.00           C  
ATOM   1134  CG  LYS A 456       0.141  -0.796 -11.130  1.00  0.00           C  
ATOM   1135  CD  LYS A 456       0.024   0.698 -11.548  1.00  0.00           C  
ATOM   1136  CE  LYS A 456       1.249   1.579 -11.198  1.00  0.00           C  
ATOM   1137  NZ  LYS A 456       0.962   3.044 -11.221  1.00  0.00           N  
ATOM   1138  H   LYS A 456       1.419  -3.758  -9.928  1.00  0.00           H  
ATOM   1139  HA  LYS A 456       0.164  -2.067  -7.782  1.00  0.00           H  
ATOM   1140  HB2 LYS A 456      -0.994  -0.531  -9.300  1.00  0.00           H  
ATOM   1141  HB3 LYS A 456       0.731  -0.316  -9.124  1.00  0.00           H  
ATOM   1142  HG2 LYS A 456       1.101  -1.228 -11.474  1.00  0.00           H  
ATOM   1143  HG3 LYS A 456      -0.644  -1.391 -11.637  1.00  0.00           H  
ATOM   1144  HD2 LYS A 456      -0.154   0.746 -12.636  1.00  0.00           H  
ATOM   1145  HD3 LYS A 456      -0.900   1.112 -11.095  1.00  0.00           H  
ATOM   1146  HE2 LYS A 456       1.625   1.311 -10.192  1.00  0.00           H  
ATOM   1147  HE3 LYS A 456       2.093   1.329 -11.877  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 456       0.013   3.284 -10.863  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 456       1.528   3.617 -10.529  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 456       1.046   3.509 -12.130  1.00  0.00           H  
ATOM   1151  N   PHE A 457      -2.048  -3.005  -8.042  1.00  0.00           N  
ATOM   1152  CA  PHE A 457      -3.336  -3.745  -7.908  1.00  0.00           C  
ATOM   1153  C   PHE A 457      -4.524  -2.821  -7.501  1.00  0.00           C  
ATOM   1154  O   PHE A 457      -4.363  -1.794  -6.834  1.00  0.00           O  
ATOM   1155  CB  PHE A 457      -3.216  -4.952  -6.919  1.00  0.00           C  
ATOM   1156  CG  PHE A 457      -2.945  -4.690  -5.426  1.00  0.00           C  
ATOM   1157  CD1 PHE A 457      -1.718  -4.177  -4.995  1.00  0.00           C  
ATOM   1158  CD2 PHE A 457      -3.911  -5.038  -4.474  1.00  0.00           C  
ATOM   1159  CE1 PHE A 457      -1.450  -4.037  -3.639  1.00  0.00           C  
ATOM   1160  CE2 PHE A 457      -3.640  -4.896  -3.120  1.00  0.00           C  
ATOM   1161  CZ  PHE A 457      -2.409  -4.397  -2.702  1.00  0.00           C  
ATOM   1162  H   PHE A 457      -1.708  -2.287  -7.371  1.00  0.00           H  
ATOM   1163  HA  PHE A 457      -3.590  -4.174  -8.901  1.00  0.00           H  
ATOM   1164  HB2 PHE A 457      -4.153  -5.541  -6.999  1.00  0.00           H  
ATOM   1165  HB3 PHE A 457      -2.445  -5.651  -7.280  1.00  0.00           H  
ATOM   1166  HD1 PHE A 457      -0.958  -3.883  -5.702  1.00  0.00           H  
ATOM   1167  HD2 PHE A 457      -4.875  -5.425  -4.772  1.00  0.00           H  
ATOM   1168  HE1 PHE A 457      -0.509  -3.617  -3.326  1.00  0.00           H  
ATOM   1169  HE2 PHE A 457      -4.395  -5.180  -2.407  1.00  0.00           H  
ATOM   1170  HZ  PHE A 457      -2.198  -4.268  -1.652  1.00  0.00           H  
ATOM   1171  N   GLU A 458      -5.737  -3.238  -7.891  1.00  0.00           N  
ATOM   1172  CA  GLU A 458      -6.994  -2.568  -7.482  1.00  0.00           C  
ATOM   1173  C   GLU A 458      -7.746  -3.497  -6.481  1.00  0.00           C  
ATOM   1174  O   GLU A 458      -8.099  -4.642  -6.799  1.00  0.00           O  
ATOM   1175  CB  GLU A 458      -7.861  -2.241  -8.727  1.00  0.00           C  
ATOM   1176  CG  GLU A 458      -8.963  -1.182  -8.467  1.00  0.00           C  
ATOM   1177  CD  GLU A 458      -9.972  -1.064  -9.597  1.00  0.00           C  
ATOM   1178  OE1 GLU A 458      -9.730  -0.280 -10.538  1.00  0.00           O  
ATOM   1179  OE2 GLU A 458     -11.015  -1.749  -9.542  1.00  0.00           O  
ATOM   1180  H   GLU A 458      -5.743  -4.144  -8.365  1.00  0.00           H  
ATOM   1181  HA  GLU A 458      -6.767  -1.597  -6.997  1.00  0.00           H  
ATOM   1182  HB2 GLU A 458      -7.230  -1.864  -9.553  1.00  0.00           H  
ATOM   1183  HB3 GLU A 458      -8.326  -3.170  -9.116  1.00  0.00           H  
ATOM   1184  HG2 GLU A 458      -9.529  -1.407  -7.548  1.00  0.00           H  
ATOM   1185  HG3 GLU A 458      -8.519  -0.183  -8.307  1.00  0.00           H  
ATOM   1186  N   LEU A 459      -7.959  -3.012  -5.252  1.00  0.00           N  
ATOM   1187  CA  LEU A 459      -8.796  -3.722  -4.258  1.00  0.00           C  
ATOM   1188  C   LEU A 459     -10.175  -3.029  -4.215  1.00  0.00           C  
ATOM   1189  O   LEU A 459     -10.252  -1.840  -3.874  1.00  0.00           O  
ATOM   1190  CB  LEU A 459      -8.171  -3.663  -2.841  1.00  0.00           C  
ATOM   1191  CG  LEU A 459      -9.030  -4.354  -1.735  1.00  0.00           C  
ATOM   1192  CD1 LEU A 459      -8.769  -5.842  -1.704  1.00  0.00           C  
ATOM   1193  CD2 LEU A 459      -8.946  -3.672  -0.368  1.00  0.00           C  
ATOM   1194  H   LEU A 459      -7.695  -2.019  -5.131  1.00  0.00           H  
ATOM   1195  HA  LEU A 459      -8.910  -4.791  -4.524  1.00  0.00           H  
ATOM   1196  HB2 LEU A 459      -7.152  -4.091  -2.878  1.00  0.00           H  
ATOM   1197  HB3 LEU A 459      -8.003  -2.605  -2.571  1.00  0.00           H  
ATOM   1198  HG  LEU A 459     -10.098  -4.315  -1.979  1.00  0.00           H  
ATOM   1199 HD11 LEU A 459      -7.689  -6.039  -1.646  1.00  0.00           H  
ATOM   1200 HD12 LEU A 459      -9.257  -6.324  -0.842  1.00  0.00           H  
ATOM   1201 HD13 LEU A 459      -9.167  -6.315  -2.622  1.00  0.00           H  
ATOM   1202 HD21 LEU A 459      -7.924  -3.544  -0.002  1.00  0.00           H  
ATOM   1203 HD22 LEU A 459      -9.407  -2.670  -0.406  1.00  0.00           H  
ATOM   1204 HD23 LEU A 459      -9.495  -4.235   0.410  1.00  0.00           H  
ATOM   1205  N   THR A 460     -11.267  -3.785  -4.443  1.00  0.00           N  
ATOM   1206  CA  THR A 460     -12.619  -3.203  -4.249  1.00  0.00           C  
ATOM   1207  C   THR A 460     -13.637  -4.183  -3.582  1.00  0.00           C  
ATOM   1208  O   THR A 460     -13.667  -5.400  -3.793  1.00  0.00           O  
ATOM   1209  CB  THR A 460     -13.231  -2.577  -5.543  1.00  0.00           C  
ATOM   1210  OG1 THR A 460     -13.901  -3.534  -6.351  1.00  0.00           O  
ATOM   1211  CG2 THR A 460     -12.288  -1.855  -6.530  1.00  0.00           C  
ATOM   1212  H   THR A 460     -11.104  -4.730  -4.798  1.00  0.00           H  
ATOM   1213  HA  THR A 460     -12.477  -2.375  -3.526  1.00  0.00           H  
ATOM   1214  HB  THR A 460     -13.959  -1.852  -5.119  1.00  0.00           H  
ATOM   1215  HG1 THR A 460     -13.617  -3.335  -7.250  1.00  0.00           H  
ATOM   1216 HG21 THR A 460     -11.618  -1.132  -6.033  1.00  0.00           H  
ATOM   1217 HG22 THR A 460     -11.617  -2.564  -7.054  1.00  0.00           H  
ATOM   1218 HG23 THR A 460     -12.831  -1.299  -7.317  1.00  0.00           H  
ATOM   1219  N   GLY A 461     -14.482  -3.547  -2.770  1.00  0.00           N  
ATOM   1220  CA  GLY A 461     -15.492  -4.180  -1.880  1.00  0.00           C  
ATOM   1221  C   GLY A 461     -15.413  -3.511  -0.490  1.00  0.00           C  
ATOM   1222  O   GLY A 461     -15.159  -4.199   0.499  1.00  0.00           O  
ATOM   1223  H   GLY A 461     -14.218  -2.561  -2.687  1.00  0.00           H  
ATOM   1224  HA2 GLY A 461     -16.508  -4.073  -2.293  1.00  0.00           H  
ATOM   1225  HA3 GLY A 461     -15.320  -5.267  -1.768  1.00  0.00           H  
ATOM   1226  N   ILE A 462     -15.662  -2.188  -0.409  1.00  0.00           N  
ATOM   1227  CA  ILE A 462     -15.415  -1.396   0.823  1.00  0.00           C  
ATOM   1228  C   ILE A 462     -16.636  -1.373   1.816  1.00  0.00           C  
ATOM   1229  O   ILE A 462     -17.776  -1.266   1.345  1.00  0.00           O  
ATOM   1230  CB  ILE A 462     -15.087   0.073   0.368  1.00  0.00           C  
ATOM   1231  CG1 ILE A 462     -13.993   0.302  -0.722  1.00  0.00           C  
ATOM   1232  CG2 ILE A 462     -14.757   1.008   1.557  1.00  0.00           C  
ATOM   1233  CD1 ILE A 462     -12.507   0.094  -0.393  1.00  0.00           C  
ATOM   1234  H   ILE A 462     -15.944  -1.693  -1.265  1.00  0.00           H  
ATOM   1235  HA  ILE A 462     -14.519  -1.802   1.319  1.00  0.00           H  
ATOM   1236  HB  ILE A 462     -16.024   0.423  -0.078  1.00  0.00           H  
ATOM   1237 HG12 ILE A 462     -14.234  -0.275  -1.633  1.00  0.00           H  
ATOM   1238 HG13 ILE A 462     -14.102   1.343  -1.057  1.00  0.00           H  
ATOM   1239 HG21 ILE A 462     -13.880   0.659   2.128  1.00  0.00           H  
ATOM   1240 HG22 ILE A 462     -14.555   2.032   1.212  1.00  0.00           H  
ATOM   1241 HG23 ILE A 462     -15.606   1.091   2.256  1.00  0.00           H  
ATOM   1242 HD11 ILE A 462     -12.226   0.518   0.588  1.00  0.00           H  
ATOM   1243 HD12 ILE A 462     -12.240  -0.974  -0.383  1.00  0.00           H  
ATOM   1244 HD13 ILE A 462     -11.856   0.581  -1.141  1.00  0.00           H  
ATOM   1245  N   PRO A 463     -16.452  -1.353   3.171  1.00  0.00           N  
ATOM   1246  CA  PRO A 463     -17.572  -1.161   4.127  1.00  0.00           C  
ATOM   1247  C   PRO A 463     -18.196   0.284   4.059  1.00  0.00           C  
ATOM   1248  O   PRO A 463     -17.467   1.229   4.380  1.00  0.00           O  
ATOM   1249  CB  PRO A 463     -16.916  -1.460   5.488  1.00  0.00           C  
ATOM   1250  CG  PRO A 463     -15.402  -1.421   5.293  1.00  0.00           C  
ATOM   1251  CD  PRO A 463     -15.183  -1.726   3.821  1.00  0.00           C  
ATOM   1252  HA  PRO A 463     -18.317  -1.938   3.912  1.00  0.00           H  
ATOM   1253  HB2 PRO A 463     -17.219  -0.746   6.271  1.00  0.00           H  
ATOM   1254  HB3 PRO A 463     -17.226  -2.456   5.832  1.00  0.00           H  
ATOM   1255  HG2 PRO A 463     -15.015  -0.414   5.525  1.00  0.00           H  
ATOM   1256  HG3 PRO A 463     -14.877  -2.145   5.943  1.00  0.00           H  
ATOM   1257  HD2 PRO A 463     -14.295  -1.192   3.433  1.00  0.00           H  
ATOM   1258  HD3 PRO A 463     -15.019  -2.803   3.673  1.00  0.00           H  
ATOM   1259  N   PRO A 464     -19.486   0.542   3.690  1.00  0.00           N  
ATOM   1260  CA  PRO A 464     -19.991   1.925   3.490  1.00  0.00           C  
ATOM   1261  C   PRO A 464     -20.405   2.720   4.772  1.00  0.00           C  
ATOM   1262  O   PRO A 464     -21.531   2.636   5.270  1.00  0.00           O  
ATOM   1263  CB  PRO A 464     -21.161   1.684   2.522  1.00  0.00           C  
ATOM   1264  CG  PRO A 464     -21.720   0.348   2.991  1.00  0.00           C  
ATOM   1265  CD  PRO A 464     -20.469  -0.488   3.293  1.00  0.00           C  
ATOM   1266  HA  PRO A 464     -19.235   2.515   2.938  1.00  0.00           H  
ATOM   1267  HB2 PRO A 464     -21.925   2.484   2.547  1.00  0.00           H  
ATOM   1268  HB3 PRO A 464     -20.803   1.615   1.476  1.00  0.00           H  
ATOM   1269  HG2 PRO A 464     -22.309   0.528   3.915  1.00  0.00           H  
ATOM   1270  HG3 PRO A 464     -22.396  -0.091   2.243  1.00  0.00           H  
ATOM   1271  HD2 PRO A 464     -20.656  -1.228   4.095  1.00  0.00           H  
ATOM   1272  HD3 PRO A 464     -20.128  -1.033   2.391  1.00  0.00           H  
ATOM   1273  N   ALA A 465     -19.463   3.526   5.264  1.00  0.00           N  
ATOM   1274  CA  ALA A 465     -19.699   4.485   6.373  1.00  0.00           C  
ATOM   1275  C   ALA A 465     -19.589   5.980   5.867  1.00  0.00           C  
ATOM   1276  O   ALA A 465     -19.258   6.202   4.693  1.00  0.00           O  
ATOM   1277  CB  ALA A 465     -18.682   4.073   7.454  1.00  0.00           C  
ATOM   1278  H   ALA A 465     -18.552   3.435   4.807  1.00  0.00           H  
ATOM   1279  HA  ALA A 465     -20.718   4.358   6.788  1.00  0.00           H  
ATOM   1280  HB1 ALA A 465     -18.813   3.018   7.766  1.00  0.00           H  
ATOM   1281  HB2 ALA A 465     -17.638   4.179   7.112  1.00  0.00           H  
ATOM   1282  HB3 ALA A 465     -18.790   4.681   8.369  1.00  0.00           H  
ATOM   1283  N   PRO A 466     -19.850   7.071   6.649  1.00  0.00           N  
ATOM   1284  CA  PRO A 466     -19.753   8.462   6.112  1.00  0.00           C  
ATOM   1285  C   PRO A 466     -18.292   8.982   5.852  1.00  0.00           C  
ATOM   1286  O   PRO A 466     -17.340   8.470   6.433  1.00  0.00           O  
ATOM   1287  CB  PRO A 466     -20.506   9.284   7.181  1.00  0.00           C  
ATOM   1288  CG  PRO A 466     -21.326   8.273   7.985  1.00  0.00           C  
ATOM   1289  CD  PRO A 466     -20.470   7.008   7.984  1.00  0.00           C  
ATOM   1290  HA  PRO A 466     -20.317   8.440   5.149  1.00  0.00           H  
ATOM   1291  HB2 PRO A 466     -19.799   9.798   7.863  1.00  0.00           H  
ATOM   1292  HB3 PRO A 466     -21.137  10.075   6.733  1.00  0.00           H  
ATOM   1293  HG2 PRO A 466     -21.559   8.626   9.007  1.00  0.00           H  
ATOM   1294  HG3 PRO A 466     -22.295   8.079   7.483  1.00  0.00           H  
ATOM   1295  HD2 PRO A 466     -19.687   7.047   8.768  1.00  0.00           H  
ATOM   1296  HD3 PRO A 466     -21.087   6.107   8.165  1.00  0.00           H  
ATOM   1297  N   ARG A 467     -18.118  10.018   5.010  1.00  0.00           N  
ATOM   1298  CA  ARG A 467     -16.789  10.557   4.542  1.00  0.00           C  
ATOM   1299  C   ARG A 467     -15.581  10.537   5.562  1.00  0.00           C  
ATOM   1300  O   ARG A 467     -15.687  11.063   6.673  1.00  0.00           O  
ATOM   1301  CB  ARG A 467     -17.094  11.973   3.965  1.00  0.00           C  
ATOM   1302  CG  ARG A 467     -16.153  12.467   2.839  1.00  0.00           C  
ATOM   1303  CD  ARG A 467     -16.878  13.134   1.643  1.00  0.00           C  
ATOM   1304  NE  ARG A 467     -17.416  14.477   2.001  1.00  0.00           N  
ATOM   1305  CZ  ARG A 467     -18.594  14.983   1.628  1.00  0.00           C  
ATOM   1306  NH1 ARG A 467     -19.523  14.339   0.962  1.00  0.00           N  
ATOM   1307  NH2 ARG A 467     -18.848  16.217   1.957  1.00  0.00           N  
ATOM   1308  H   ARG A 467     -19.000  10.395   4.651  1.00  0.00           H  
ATOM   1309  HA  ARG A 467     -16.484   9.899   3.702  1.00  0.00           H  
ATOM   1310  HB2 ARG A 467     -18.118  12.002   3.546  1.00  0.00           H  
ATOM   1311  HB3 ARG A 467     -17.130  12.717   4.778  1.00  0.00           H  
ATOM   1312  HG2 ARG A 467     -15.359  13.121   3.248  1.00  0.00           H  
ATOM   1313  HG3 ARG A 467     -15.598  11.598   2.444  1.00  0.00           H  
ATOM   1314  HD2 ARG A 467     -16.165  13.248   0.801  1.00  0.00           H  
ATOM   1315  HD3 ARG A 467     -17.645  12.438   1.251  1.00  0.00           H  
ATOM   1316  HE  ARG A 467     -16.835  15.127   2.535  1.00  0.00           H  
ATOM   1317 HH11 ARG A 467     -19.401  13.317   0.749  1.00  0.00           H  
ATOM   1318 HH12 ARG A 467     -20.387  14.836   0.753  1.00  0.00           H  
ATOM   1319 HH21 ARG A 467     -18.122  16.717   2.472  1.00  0.00           H  
ATOM   1320 HH22 ARG A 467     -19.751  16.594   1.667  1.00  0.00           H  
ATOM   1321  N   GLY A 468     -14.467   9.860   5.204  1.00  0.00           N  
ATOM   1322  CA  GLY A 468     -13.331   9.591   6.151  1.00  0.00           C  
ATOM   1323  C   GLY A 468     -13.493   8.418   7.178  1.00  0.00           C  
ATOM   1324  O   GLY A 468     -12.541   8.135   7.910  1.00  0.00           O  
ATOM   1325  H   GLY A 468     -14.441   9.531   4.227  1.00  0.00           H  
ATOM   1326  HA2 GLY A 468     -12.458   9.321   5.529  1.00  0.00           H  
ATOM   1327  HA3 GLY A 468     -12.969  10.491   6.690  1.00  0.00           H  
ATOM   1328  N   VAL A 469     -14.644   7.713   7.205  1.00  0.00           N  
ATOM   1329  CA  VAL A 469     -14.894   6.489   8.023  1.00  0.00           C  
ATOM   1330  C   VAL A 469     -14.792   5.153   7.177  1.00  0.00           C  
ATOM   1331  O   VAL A 469     -14.255   4.219   7.785  1.00  0.00           O  
ATOM   1332  CB  VAL A 469     -16.255   6.588   8.811  1.00  0.00           C  
ATOM   1333  CG1 VAL A 469     -16.427   5.454   9.852  1.00  0.00           C  
ATOM   1334  CG2 VAL A 469     -16.486   7.907   9.591  1.00  0.00           C  
ATOM   1335  H   VAL A 469     -15.392   8.099   6.613  1.00  0.00           H  
ATOM   1336  HA  VAL A 469     -14.087   6.405   8.772  1.00  0.00           H  
ATOM   1337  HB  VAL A 469     -17.077   6.505   8.073  1.00  0.00           H  
ATOM   1338 HG11 VAL A 469     -16.377   4.450   9.392  1.00  0.00           H  
ATOM   1339 HG12 VAL A 469     -15.645   5.484  10.634  1.00  0.00           H  
ATOM   1340 HG13 VAL A 469     -17.404   5.505  10.369  1.00  0.00           H  
ATOM   1341 HG21 VAL A 469     -15.707   8.084  10.355  1.00  0.00           H  
ATOM   1342 HG22 VAL A 469     -16.485   8.785   8.918  1.00  0.00           H  
ATOM   1343 HG23 VAL A 469     -17.466   7.923  10.105  1.00  0.00           H  
ATOM   1344  N   PRO A 470     -15.238   4.921   5.882  1.00  0.00           N  
ATOM   1345  CA  PRO A 470     -14.953   3.658   5.130  1.00  0.00           C  
ATOM   1346  C   PRO A 470     -13.415   3.450   5.025  1.00  0.00           C  
ATOM   1347  O   PRO A 470     -12.681   4.424   4.789  1.00  0.00           O  
ATOM   1348  CB  PRO A 470     -15.622   3.858   3.754  1.00  0.00           C  
ATOM   1349  CG  PRO A 470     -16.380   5.176   3.811  1.00  0.00           C  
ATOM   1350  CD  PRO A 470     -15.811   5.946   5.001  1.00  0.00           C  
ATOM   1351  HA  PRO A 470     -15.432   2.809   5.657  1.00  0.00           H  
ATOM   1352  HB2 PRO A 470     -14.896   3.891   2.930  1.00  0.00           H  
ATOM   1353  HB3 PRO A 470     -16.293   3.029   3.490  1.00  0.00           H  
ATOM   1354  HG2 PRO A 470     -16.308   5.756   2.870  1.00  0.00           H  
ATOM   1355  HG3 PRO A 470     -17.446   4.957   3.960  1.00  0.00           H  
ATOM   1356  HD2 PRO A 470     -15.023   6.660   4.684  1.00  0.00           H  
ATOM   1357  HD3 PRO A 470     -16.598   6.516   5.496  1.00  0.00           H  
ATOM   1358  N   GLN A 471     -12.906   2.228   5.233  1.00  0.00           N  
ATOM   1359  CA  GLN A 471     -11.433   2.040   5.365  1.00  0.00           C  
ATOM   1360  C   GLN A 471     -10.824   0.672   4.956  1.00  0.00           C  
ATOM   1361  O   GLN A 471     -11.485  -0.365   4.838  1.00  0.00           O  
ATOM   1362  CB  GLN A 471     -11.044   2.493   6.813  1.00  0.00           C  
ATOM   1363  CG  GLN A 471     -11.846   1.888   7.989  1.00  0.00           C  
ATOM   1364  CD  GLN A 471     -11.451   2.419   9.367  1.00  0.00           C  
ATOM   1365  OE1 GLN A 471     -10.556   1.915  10.035  1.00  0.00           O  
ATOM   1366  NE2 GLN A 471     -12.116   3.448   9.839  1.00  0.00           N  
ATOM   1367  H   GLN A 471     -13.582   1.479   5.418  1.00  0.00           H  
ATOM   1368  HA  GLN A 471     -10.969   2.738   4.646  1.00  0.00           H  
ATOM   1369  HB2 GLN A 471      -9.964   2.330   6.976  1.00  0.00           H  
ATOM   1370  HB3 GLN A 471     -11.158   3.594   6.851  1.00  0.00           H  
ATOM   1371  HG2 GLN A 471     -12.925   2.079   7.819  1.00  0.00           H  
ATOM   1372  HG3 GLN A 471     -11.743   0.793   7.961  1.00  0.00           H  
ATOM   1373 HE21 GLN A 471     -12.897   3.780   9.255  1.00  0.00           H  
ATOM   1374 HE22 GLN A 471     -11.892   3.685  10.808  1.00  0.00           H  
ATOM   1375  N   ILE A 472      -9.504   0.763   4.722  1.00  0.00           N  
ATOM   1376  CA  ILE A 472      -8.668  -0.297   4.114  1.00  0.00           C  
ATOM   1377  C   ILE A 472      -7.249  -0.381   4.741  1.00  0.00           C  
ATOM   1378  O   ILE A 472      -6.527   0.613   4.851  1.00  0.00           O  
ATOM   1379  CB  ILE A 472      -8.535  -0.051   2.557  1.00  0.00           C  
ATOM   1380  CG1 ILE A 472      -8.460   1.443   2.047  1.00  0.00           C  
ATOM   1381  CG2 ILE A 472      -9.660  -0.845   1.888  1.00  0.00           C  
ATOM   1382  CD1 ILE A 472      -9.775   2.125   1.616  1.00  0.00           C  
ATOM   1383  H   ILE A 472      -9.079   1.681   4.943  1.00  0.00           H  
ATOM   1384  HA  ILE A 472      -9.165  -1.270   4.303  1.00  0.00           H  
ATOM   1385  HB  ILE A 472      -7.590  -0.522   2.219  1.00  0.00           H  
ATOM   1386 HG12 ILE A 472      -7.987   2.087   2.812  1.00  0.00           H  
ATOM   1387 HG13 ILE A 472      -7.768   1.517   1.191  1.00  0.00           H  
ATOM   1388 HG21 ILE A 472      -9.594  -1.922   2.129  1.00  0.00           H  
ATOM   1389 HG22 ILE A 472     -10.647  -0.500   2.252  1.00  0.00           H  
ATOM   1390 HG23 ILE A 472      -9.649  -0.731   0.797  1.00  0.00           H  
ATOM   1391 HD11 ILE A 472     -10.559   2.062   2.388  1.00  0.00           H  
ATOM   1392 HD12 ILE A 472      -9.623   3.192   1.380  1.00  0.00           H  
ATOM   1393 HD13 ILE A 472     -10.191   1.664   0.702  1.00  0.00           H  
ATOM   1394  N   GLU A 473      -6.810  -1.605   5.060  1.00  0.00           N  
ATOM   1395  CA  GLU A 473      -5.476  -1.883   5.607  1.00  0.00           C  
ATOM   1396  C   GLU A 473      -4.492  -2.299   4.500  1.00  0.00           C  
ATOM   1397  O   GLU A 473      -4.521  -3.445   4.033  1.00  0.00           O  
ATOM   1398  CB  GLU A 473      -5.668  -2.929   6.737  1.00  0.00           C  
ATOM   1399  CG  GLU A 473      -4.639  -2.776   7.877  1.00  0.00           C  
ATOM   1400  CD  GLU A 473      -5.223  -2.803   9.277  1.00  0.00           C  
ATOM   1401  OE1 GLU A 473      -6.009  -1.892   9.619  1.00  0.00           O  
ATOM   1402  OE2 GLU A 473      -4.904  -3.717  10.064  1.00  0.00           O  
ATOM   1403  H   GLU A 473      -7.491  -2.376   5.020  1.00  0.00           H  
ATOM   1404  HA  GLU A 473      -5.070  -0.971   6.043  1.00  0.00           H  
ATOM   1405  HB2 GLU A 473      -6.688  -2.869   7.164  1.00  0.00           H  
ATOM   1406  HB3 GLU A 473      -5.618  -3.956   6.322  1.00  0.00           H  
ATOM   1407  HG2 GLU A 473      -3.889  -3.572   7.773  1.00  0.00           H  
ATOM   1408  HG3 GLU A 473      -4.092  -1.822   7.800  1.00  0.00           H  
ATOM   1409  N   VAL A 474      -3.611  -1.368   4.077  1.00  0.00           N  
ATOM   1410  CA  VAL A 474      -2.581  -1.666   3.040  1.00  0.00           C  
ATOM   1411  C   VAL A 474      -1.451  -2.436   3.794  1.00  0.00           C  
ATOM   1412  O   VAL A 474      -0.612  -1.887   4.519  1.00  0.00           O  
ATOM   1413  CB  VAL A 474      -2.102  -0.411   2.227  1.00  0.00           C  
ATOM   1414  CG1 VAL A 474      -1.333  -0.937   1.005  1.00  0.00           C  
ATOM   1415  CG2 VAL A 474      -3.274   0.426   1.651  1.00  0.00           C  
ATOM   1416  H   VAL A 474      -3.635  -0.485   4.607  1.00  0.00           H  
ATOM   1417  HA  VAL A 474      -3.056  -2.331   2.290  1.00  0.00           H  
ATOM   1418  HB  VAL A 474      -1.408   0.273   2.787  1.00  0.00           H  
ATOM   1419 HG11 VAL A 474      -1.954  -1.611   0.381  1.00  0.00           H  
ATOM   1420 HG12 VAL A 474      -1.022  -0.107   0.362  1.00  0.00           H  
ATOM   1421 HG13 VAL A 474      -0.424  -1.497   1.288  1.00  0.00           H  
ATOM   1422 HG21 VAL A 474      -3.949  -0.182   1.018  1.00  0.00           H  
ATOM   1423 HG22 VAL A 474      -3.904   0.860   2.449  1.00  0.00           H  
ATOM   1424 HG23 VAL A 474      -2.922   1.274   1.035  1.00  0.00           H  
ATOM   1425  N   THR A 475      -1.575  -3.765   3.678  1.00  0.00           N  
ATOM   1426  CA  THR A 475      -0.774  -4.739   4.432  1.00  0.00           C  
ATOM   1427  C   THR A 475       0.438  -5.220   3.588  1.00  0.00           C  
ATOM   1428  O   THR A 475       0.296  -5.792   2.507  1.00  0.00           O  
ATOM   1429  CB  THR A 475      -1.701  -5.901   4.882  1.00  0.00           C  
ATOM   1430  OG1 THR A 475      -2.807  -5.390   5.628  1.00  0.00           O  
ATOM   1431  CG2 THR A 475      -0.980  -6.925   5.772  1.00  0.00           C  
ATOM   1432  H   THR A 475      -2.263  -4.066   2.972  1.00  0.00           H  
ATOM   1433  HA  THR A 475      -0.453  -4.247   5.360  1.00  0.00           H  
ATOM   1434  HB  THR A 475      -2.103  -6.425   3.997  1.00  0.00           H  
ATOM   1435  HG1 THR A 475      -3.205  -4.694   5.083  1.00  0.00           H  
ATOM   1436 HG21 THR A 475      -0.435  -6.431   6.598  1.00  0.00           H  
ATOM   1437 HG22 THR A 475      -1.688  -7.644   6.217  1.00  0.00           H  
ATOM   1438 HG23 THR A 475      -0.230  -7.501   5.198  1.00  0.00           H  
ATOM   1439  N   PHE A 476       1.642  -5.017   4.113  1.00  0.00           N  
ATOM   1440  CA  PHE A 476       2.899  -5.386   3.420  1.00  0.00           C  
ATOM   1441  C   PHE A 476       3.461  -6.654   4.080  1.00  0.00           C  
ATOM   1442  O   PHE A 476       4.099  -6.557   5.128  1.00  0.00           O  
ATOM   1443  CB  PHE A 476       3.893  -4.215   3.590  1.00  0.00           C  
ATOM   1444  CG  PHE A 476       3.781  -3.082   2.569  1.00  0.00           C  
ATOM   1445  CD1 PHE A 476       2.615  -2.312   2.444  1.00  0.00           C  
ATOM   1446  CD2 PHE A 476       4.940  -2.679   1.902  1.00  0.00           C  
ATOM   1447  CE1 PHE A 476       2.632  -1.137   1.704  1.00  0.00           C  
ATOM   1448  CE2 PHE A 476       4.944  -1.521   1.146  1.00  0.00           C  
ATOM   1449  CZ  PHE A 476       3.815  -0.719   1.108  1.00  0.00           C  
ATOM   1450  H   PHE A 476       1.650  -4.589   5.050  1.00  0.00           H  
ATOM   1451  HA  PHE A 476       2.748  -5.565   2.335  1.00  0.00           H  
ATOM   1452  HB2 PHE A 476       3.814  -3.816   4.622  1.00  0.00           H  
ATOM   1453  HB3 PHE A 476       4.927  -4.614   3.585  1.00  0.00           H  
ATOM   1454  HD1 PHE A 476       1.712  -2.558   2.981  1.00  0.00           H  
ATOM   1455  HD2 PHE A 476       5.870  -3.215   2.008  1.00  0.00           H  
ATOM   1456  HE1 PHE A 476       1.764  -0.502   1.700  1.00  0.00           H  
ATOM   1457  HE2 PHE A 476       5.850  -1.212   0.649  1.00  0.00           H  
ATOM   1458  HZ  PHE A 476       3.915   0.278   0.719  1.00  0.00           H  
ATOM   1459  N   ASP A 477       3.235  -7.813   3.457  1.00  0.00           N  
ATOM   1460  CA  ASP A 477       3.811  -9.097   3.916  1.00  0.00           C  
ATOM   1461  C   ASP A 477       5.019  -9.424   2.992  1.00  0.00           C  
ATOM   1462  O   ASP A 477       4.861  -9.907   1.872  1.00  0.00           O  
ATOM   1463  CB  ASP A 477       2.642 -10.109   3.931  1.00  0.00           C  
ATOM   1464  CG  ASP A 477       2.900 -11.452   4.603  1.00  0.00           C  
ATOM   1465  OD1 ASP A 477       3.833 -11.578   5.425  1.00  0.00           O  
ATOM   1466  OD2 ASP A 477       2.052 -12.355   4.423  1.00  0.00           O  
ATOM   1467  H   ASP A 477       2.719  -7.755   2.569  1.00  0.00           H  
ATOM   1468  HA  ASP A 477       4.173  -9.016   4.958  1.00  0.00           H  
ATOM   1469  HB2 ASP A 477       1.788  -9.665   4.475  1.00  0.00           H  
ATOM   1470  HB3 ASP A 477       2.273 -10.292   2.907  1.00  0.00           H  
ATOM   1471  N   ILE A 478       6.241  -9.088   3.429  1.00  0.00           N  
ATOM   1472  CA  ILE A 478       7.460  -9.238   2.561  1.00  0.00           C  
ATOM   1473  C   ILE A 478       8.000 -10.692   2.725  1.00  0.00           C  
ATOM   1474  O   ILE A 478       8.110 -11.195   3.842  1.00  0.00           O  
ATOM   1475  CB  ILE A 478       8.541  -8.115   2.823  1.00  0.00           C  
ATOM   1476  CG1 ILE A 478       7.860  -6.710   2.753  1.00  0.00           C  
ATOM   1477  CG2 ILE A 478       9.737  -8.233   1.821  1.00  0.00           C  
ATOM   1478  CD1 ILE A 478       8.708  -5.454   2.571  1.00  0.00           C  
ATOM   1479  H   ILE A 478       6.238  -8.728   4.397  1.00  0.00           H  
ATOM   1480  HA  ILE A 478       7.163  -9.078   1.506  1.00  0.00           H  
ATOM   1481  HB  ILE A 478       8.966  -8.224   3.842  1.00  0.00           H  
ATOM   1482 HG12 ILE A 478       7.130  -6.725   1.931  1.00  0.00           H  
ATOM   1483 HG13 ILE A 478       7.238  -6.570   3.659  1.00  0.00           H  
ATOM   1484 HG21 ILE A 478      10.264  -9.203   1.896  1.00  0.00           H  
ATOM   1485 HG22 ILE A 478       9.424  -8.128   0.764  1.00  0.00           H  
ATOM   1486 HG23 ILE A 478      10.519  -7.470   1.994  1.00  0.00           H  
ATOM   1487 HD11 ILE A 478       9.273  -5.505   1.624  1.00  0.00           H  
ATOM   1488 HD12 ILE A 478       8.057  -4.564   2.508  1.00  0.00           H  
ATOM   1489 HD13 ILE A 478       9.419  -5.322   3.401  1.00  0.00           H  
ATOM   1490  N   ASP A 479       8.353 -11.341   1.607  1.00  0.00           N  
ATOM   1491  CA  ASP A 479       8.986 -12.685   1.595  1.00  0.00           C  
ATOM   1492  C   ASP A 479      10.549 -12.528   1.673  1.00  0.00           C  
ATOM   1493  O   ASP A 479      11.139 -11.553   1.190  1.00  0.00           O  
ATOM   1494  CB  ASP A 479       8.516 -13.439   0.316  1.00  0.00           C  
ATOM   1495  CG  ASP A 479       7.064 -13.936   0.307  1.00  0.00           C  
ATOM   1496  OD1 ASP A 479       6.746 -14.839   1.108  1.00  0.00           O  
ATOM   1497  OD2 ASP A 479       6.248 -13.456  -0.515  1.00  0.00           O  
ATOM   1498  H   ASP A 479       8.164 -10.854   0.713  1.00  0.00           H  
ATOM   1499  HA  ASP A 479       8.640 -13.268   2.474  1.00  0.00           H  
ATOM   1500  HB2 ASP A 479       8.673 -12.817  -0.580  1.00  0.00           H  
ATOM   1501  HB3 ASP A 479       9.146 -14.333   0.159  1.00  0.00           H  
ATOM   1502  N   ALA A 480      11.223 -13.521   2.282  1.00  0.00           N  
ATOM   1503  CA  ALA A 480      12.685 -13.482   2.596  1.00  0.00           C  
ATOM   1504  C   ALA A 480      13.754 -13.081   1.521  1.00  0.00           C  
ATOM   1505  O   ALA A 480      14.826 -12.615   1.914  1.00  0.00           O  
ATOM   1506  CB  ALA A 480      12.997 -14.850   3.221  1.00  0.00           C  
ATOM   1507  H   ALA A 480      10.626 -14.291   2.602  1.00  0.00           H  
ATOM   1508  HA  ALA A 480      12.809 -12.706   3.379  1.00  0.00           H  
ATOM   1509  HB1 ALA A 480      12.324 -15.086   4.069  1.00  0.00           H  
ATOM   1510  HB2 ALA A 480      12.912 -15.671   2.487  1.00  0.00           H  
ATOM   1511  HB3 ALA A 480      14.025 -14.870   3.630  1.00  0.00           H  
ATOM   1512  N   ASN A 481      13.513 -13.229   0.206  1.00  0.00           N  
ATOM   1513  CA  ASN A 481      14.443 -12.691  -0.848  1.00  0.00           C  
ATOM   1514  C   ASN A 481      13.992 -11.264  -1.359  1.00  0.00           C  
ATOM   1515  O   ASN A 481      14.079 -10.958  -2.551  1.00  0.00           O  
ATOM   1516  CB  ASN A 481      14.539 -13.746  -1.988  1.00  0.00           C  
ATOM   1517  CG  ASN A 481      15.329 -15.016  -1.648  1.00  0.00           C  
ATOM   1518  OD1 ASN A 481      16.554 -15.033  -1.649  1.00  0.00           O  
ATOM   1519  ND2 ASN A 481      14.671 -16.113  -1.358  1.00  0.00           N  
ATOM   1520  H   ASN A 481      12.557 -13.547   0.006  1.00  0.00           H  
ATOM   1521  HA  ASN A 481      15.465 -12.550  -0.445  1.00  0.00           H  
ATOM   1522  HB2 ASN A 481      13.535 -13.991  -2.386  1.00  0.00           H  
ATOM   1523  HB3 ASN A 481      15.065 -13.297  -2.852  1.00  0.00           H  
ATOM   1524 HD21 ASN A 481      13.654 -16.040  -1.286  1.00  0.00           H  
ATOM   1525 HD22 ASN A 481      15.275 -16.896  -1.093  1.00  0.00           H  
ATOM   1526  N   GLY A 482      13.546 -10.372  -0.446  1.00  0.00           N  
ATOM   1527  CA  GLY A 482      12.924  -9.051  -0.777  1.00  0.00           C  
ATOM   1528  C   GLY A 482      11.787  -9.026  -1.822  1.00  0.00           C  
ATOM   1529  O   GLY A 482      11.769  -8.164  -2.702  1.00  0.00           O  
ATOM   1530  H   GLY A 482      13.552 -10.760   0.507  1.00  0.00           H  
ATOM   1531  HA2 GLY A 482      12.487  -8.636   0.149  1.00  0.00           H  
ATOM   1532  HA3 GLY A 482      13.685  -8.307  -1.051  1.00  0.00           H  
ATOM   1533  N   ILE A 483      10.848  -9.974  -1.703  1.00  0.00           N  
ATOM   1534  CA  ILE A 483       9.741 -10.174  -2.678  1.00  0.00           C  
ATOM   1535  C   ILE A 483       8.475  -9.675  -1.941  1.00  0.00           C  
ATOM   1536  O   ILE A 483       8.070 -10.240  -0.921  1.00  0.00           O  
ATOM   1537  CB  ILE A 483       9.740 -11.658  -3.179  1.00  0.00           C  
ATOM   1538  CG1 ILE A 483      10.942 -11.876  -4.138  1.00  0.00           C  
ATOM   1539  CG2 ILE A 483       8.403 -12.071  -3.841  1.00  0.00           C  
ATOM   1540  CD1 ILE A 483      11.066 -13.256  -4.789  1.00  0.00           C  
ATOM   1541  H   ILE A 483      10.945 -10.575  -0.875  1.00  0.00           H  
ATOM   1542  HA  ILE A 483       9.889  -9.554  -3.584  1.00  0.00           H  
ATOM   1543  HB  ILE A 483       9.880 -12.331  -2.312  1.00  0.00           H  
ATOM   1544 HG12 ILE A 483      10.933 -11.104  -4.925  1.00  0.00           H  
ATOM   1545 HG13 ILE A 483      11.872 -11.678  -3.574  1.00  0.00           H  
ATOM   1546 HG21 ILE A 483       7.558 -11.942  -3.140  1.00  0.00           H  
ATOM   1547 HG22 ILE A 483       8.177 -11.483  -4.748  1.00  0.00           H  
ATOM   1548 HG23 ILE A 483       8.389 -13.139  -4.126  1.00  0.00           H  
ATOM   1549 HD11 ILE A 483      11.045 -14.056  -4.029  1.00  0.00           H  
ATOM   1550 HD12 ILE A 483      10.235 -13.435  -5.494  1.00  0.00           H  
ATOM   1551 HD13 ILE A 483      12.006 -13.335  -5.361  1.00  0.00           H  
ATOM   1552  N   LEU A 484       7.861  -8.590  -2.430  1.00  0.00           N  
ATOM   1553  CA  LEU A 484       6.738  -7.963  -1.701  1.00  0.00           C  
ATOM   1554  C   LEU A 484       5.376  -8.647  -1.990  1.00  0.00           C  
ATOM   1555  O   LEU A 484       4.827  -8.505  -3.086  1.00  0.00           O  
ATOM   1556  CB  LEU A 484       6.680  -6.438  -1.977  1.00  0.00           C  
ATOM   1557  CG  LEU A 484       6.544  -5.548  -0.717  1.00  0.00           C  
ATOM   1558  CD1 LEU A 484       6.581  -4.081  -1.142  1.00  0.00           C  
ATOM   1559  CD2 LEU A 484       5.341  -5.796   0.209  1.00  0.00           C  
ATOM   1560  H   LEU A 484       8.227  -8.247  -3.327  1.00  0.00           H  
ATOM   1561  HA  LEU A 484       6.966  -8.060  -0.622  1.00  0.00           H  
ATOM   1562  HB2 LEU A 484       7.593  -6.112  -2.516  1.00  0.00           H  
ATOM   1563  HB3 LEU A 484       5.869  -6.208  -2.687  1.00  0.00           H  
ATOM   1564  HG  LEU A 484       7.425  -5.745  -0.094  1.00  0.00           H  
ATOM   1565 HD11 LEU A 484       7.435  -3.875  -1.813  1.00  0.00           H  
ATOM   1566 HD12 LEU A 484       5.664  -3.796  -1.681  1.00  0.00           H  
ATOM   1567 HD13 LEU A 484       6.683  -3.419  -0.269  1.00  0.00           H  
ATOM   1568 HD21 LEU A 484       5.226  -6.859   0.481  1.00  0.00           H  
ATOM   1569 HD22 LEU A 484       5.485  -5.268   1.167  1.00  0.00           H  
ATOM   1570 HD23 LEU A 484       4.384  -5.444  -0.200  1.00  0.00           H  
ATOM   1571  N   ASN A 485       4.822  -9.364  -1.000  1.00  0.00           N  
ATOM   1572  CA  ASN A 485       3.448  -9.930  -1.079  1.00  0.00           C  
ATOM   1573  C   ASN A 485       2.545  -8.794  -0.490  1.00  0.00           C  
ATOM   1574  O   ASN A 485       2.229  -8.733   0.703  1.00  0.00           O  
ATOM   1575  CB  ASN A 485       3.457 -11.300  -0.336  1.00  0.00           C  
ATOM   1576  CG  ASN A 485       2.733 -12.454  -1.017  1.00  0.00           C  
ATOM   1577  OD1 ASN A 485       1.539 -12.411  -1.289  1.00  0.00           O  
ATOM   1578  ND2 ASN A 485       3.428 -13.534  -1.300  1.00  0.00           N  
ATOM   1579  H   ASN A 485       5.308  -9.375  -0.092  1.00  0.00           H  
ATOM   1580  HA  ASN A 485       3.151 -10.093  -2.132  1.00  0.00           H  
ATOM   1581  HB2 ASN A 485       4.496 -11.627  -0.116  1.00  0.00           H  
ATOM   1582  HB3 ASN A 485       3.004 -11.196   0.661  1.00  0.00           H  
ATOM   1583 HD21 ASN A 485       4.407 -13.542  -0.942  1.00  0.00           H  
ATOM   1584 HD22 ASN A 485       2.849 -14.354  -1.497  1.00  0.00           H  
ATOM   1585  N   VAL A 486       2.184  -7.842  -1.367  1.00  0.00           N  
ATOM   1586  CA  VAL A 486       1.480  -6.591  -0.986  1.00  0.00           C  
ATOM   1587  C   VAL A 486      -0.026  -6.878  -1.021  1.00  0.00           C  
ATOM   1588  O   VAL A 486      -0.584  -7.154  -2.087  1.00  0.00           O  
ATOM   1589  CB  VAL A 486       1.747  -5.352  -1.923  1.00  0.00           C  
ATOM   1590  CG1 VAL A 486       1.662  -4.021  -1.143  1.00  0.00           C  
ATOM   1591  CG2 VAL A 486       3.002  -5.362  -2.805  1.00  0.00           C  
ATOM   1592  H   VAL A 486       2.441  -8.053  -2.345  1.00  0.00           H  
ATOM   1593  HA  VAL A 486       1.794  -6.325   0.045  1.00  0.00           H  
ATOM   1594  HB  VAL A 486       0.943  -5.304  -2.681  1.00  0.00           H  
ATOM   1595 HG11 VAL A 486       0.722  -3.943  -0.563  1.00  0.00           H  
ATOM   1596 HG12 VAL A 486       2.496  -3.900  -0.426  1.00  0.00           H  
ATOM   1597 HG13 VAL A 486       1.682  -3.145  -1.817  1.00  0.00           H  
ATOM   1598 HG21 VAL A 486       3.174  -6.334  -3.303  1.00  0.00           H  
ATOM   1599 HG22 VAL A 486       2.882  -4.629  -3.618  1.00  0.00           H  
ATOM   1600 HG23 VAL A 486       3.922  -5.118  -2.259  1.00  0.00           H  
ATOM   1601  N   SER A 487      -0.662  -6.782   0.140  1.00  0.00           N  
ATOM   1602  CA  SER A 487      -2.113  -6.953   0.264  1.00  0.00           C  
ATOM   1603  C   SER A 487      -2.834  -5.630   0.651  1.00  0.00           C  
ATOM   1604  O   SER A 487      -2.244  -4.641   1.095  1.00  0.00           O  
ATOM   1605  CB  SER A 487      -2.336  -8.079   1.292  1.00  0.00           C  
ATOM   1606  OG  SER A 487      -3.698  -8.517   1.230  1.00  0.00           O  
ATOM   1607  H   SER A 487      -0.102  -6.466   0.951  1.00  0.00           H  
ATOM   1608  HA  SER A 487      -2.491  -7.307  -0.704  1.00  0.00           H  
ATOM   1609  HB2 SER A 487      -1.653  -8.921   1.080  1.00  0.00           H  
ATOM   1610  HB3 SER A 487      -2.071  -7.711   2.298  1.00  0.00           H  
ATOM   1611  HG  SER A 487      -3.907  -9.181   1.955  1.00  0.00           H  
ATOM   1612  N   ALA A 488      -4.144  -5.610   0.434  1.00  0.00           N  
ATOM   1613  CA  ALA A 488      -5.026  -4.508   0.876  1.00  0.00           C  
ATOM   1614  C   ALA A 488      -6.280  -5.181   1.466  1.00  0.00           C  
ATOM   1615  O   ALA A 488      -6.939  -5.969   0.782  1.00  0.00           O  
ATOM   1616  CB  ALA A 488      -5.322  -3.554  -0.284  1.00  0.00           C  
ATOM   1617  H   ALA A 488      -4.511  -6.483   0.027  1.00  0.00           H  
ATOM   1618  HA  ALA A 488      -4.531  -3.918   1.667  1.00  0.00           H  
ATOM   1619  HB1 ALA A 488      -4.391  -3.198  -0.743  1.00  0.00           H  
ATOM   1620  HB2 ALA A 488      -5.912  -4.047  -1.074  1.00  0.00           H  
ATOM   1621  HB3 ALA A 488      -5.885  -2.662   0.048  1.00  0.00           H  
ATOM   1622  N   VAL A 489      -6.596  -4.881   2.729  1.00  0.00           N  
ATOM   1623  CA  VAL A 489      -7.692  -5.566   3.455  1.00  0.00           C  
ATOM   1624  C   VAL A 489      -8.808  -4.572   3.853  1.00  0.00           C  
ATOM   1625  O   VAL A 489      -8.597  -3.639   4.632  1.00  0.00           O  
ATOM   1626  CB  VAL A 489      -7.201  -6.312   4.745  1.00  0.00           C  
ATOM   1627  CG1 VAL A 489      -8.216  -7.345   5.288  1.00  0.00           C  
ATOM   1628  CG2 VAL A 489      -5.820  -6.997   4.748  1.00  0.00           C  
ATOM   1629  H   VAL A 489      -5.922  -4.273   3.218  1.00  0.00           H  
ATOM   1630  HA  VAL A 489      -8.143  -6.342   2.835  1.00  0.00           H  
ATOM   1631  HB  VAL A 489      -7.127  -5.523   5.489  1.00  0.00           H  
ATOM   1632 HG11 VAL A 489      -9.233  -6.925   5.361  1.00  0.00           H  
ATOM   1633 HG12 VAL A 489      -8.299  -8.233   4.640  1.00  0.00           H  
ATOM   1634 HG13 VAL A 489      -7.942  -7.700   6.299  1.00  0.00           H  
ATOM   1635 HG21 VAL A 489      -5.020  -6.280   4.497  1.00  0.00           H  
ATOM   1636 HG22 VAL A 489      -5.572  -7.396   5.751  1.00  0.00           H  
ATOM   1637 HG23 VAL A 489      -5.760  -7.833   4.032  1.00  0.00           H  
ATOM   1638  N   ASP A 490     -10.036  -4.856   3.407  1.00  0.00           N  
ATOM   1639  CA  ASP A 490     -11.251  -4.182   3.928  1.00  0.00           C  
ATOM   1640  C   ASP A 490     -11.502  -5.040   5.229  1.00  0.00           C  
ATOM   1641  O   ASP A 490     -12.227  -6.032   5.219  1.00  0.00           O  
ATOM   1642  CB  ASP A 490     -12.387  -4.277   2.885  1.00  0.00           C  
ATOM   1643  CG  ASP A 490     -12.179  -3.602   1.543  1.00  0.00           C  
ATOM   1644  OD1 ASP A 490     -12.213  -2.361   1.525  1.00  0.00           O  
ATOM   1645  OD2 ASP A 490     -12.030  -4.291   0.508  1.00  0.00           O  
ATOM   1646  H   ASP A 490     -10.103  -5.708   2.824  1.00  0.00           H  
ATOM   1647  HA  ASP A 490     -11.066  -3.116   4.176  1.00  0.00           H  
ATOM   1648  HB2 ASP A 490     -12.668  -5.319   2.704  1.00  0.00           H  
ATOM   1649  HB3 ASP A 490     -13.284  -3.821   3.308  1.00  0.00           H  
ATOM   1650  N   LYS A 491     -10.801  -4.701   6.325  1.00  0.00           N  
ATOM   1651  CA  LYS A 491     -10.707  -5.524   7.571  1.00  0.00           C  
ATOM   1652  C   LYS A 491     -11.979  -5.662   8.439  1.00  0.00           C  
ATOM   1653  O   LYS A 491     -12.258  -6.768   8.906  1.00  0.00           O  
ATOM   1654  CB  LYS A 491      -9.494  -4.944   8.284  1.00  0.00           C  
ATOM   1655  CG  LYS A 491      -9.086  -5.567   9.635  1.00  0.00           C  
ATOM   1656  CD  LYS A 491      -8.522  -4.446  10.517  1.00  0.00           C  
ATOM   1657  CE  LYS A 491      -7.579  -4.950  11.619  1.00  0.00           C  
ATOM   1658  NZ  LYS A 491      -6.669  -3.841  12.008  1.00  0.00           N  
ATOM   1659  H   LYS A 491     -10.181  -3.901   6.152  1.00  0.00           H  
ATOM   1660  HA  LYS A 491     -10.412  -6.553   7.311  1.00  0.00           H  
ATOM   1661  HB2 LYS A 491      -8.625  -5.055   7.602  1.00  0.00           H  
ATOM   1662  HB3 LYS A 491      -9.684  -3.863   8.390  1.00  0.00           H  
ATOM   1663  HG2 LYS A 491      -9.935  -6.052  10.156  1.00  0.00           H  
ATOM   1664  HG3 LYS A 491      -8.351  -6.375   9.449  1.00  0.00           H  
ATOM   1665  HD2 LYS A 491      -8.007  -3.720   9.853  1.00  0.00           H  
ATOM   1666  HD3 LYS A 491      -9.394  -3.886  10.924  1.00  0.00           H  
ATOM   1667  HE2 LYS A 491      -8.166  -5.344  12.474  1.00  0.00           H  
ATOM   1668  HE3 LYS A 491      -6.975  -5.805  11.240  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 491      -7.130  -2.926  12.078  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 491      -6.109  -3.992  12.854  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 491      -5.957  -3.685  11.231  1.00  0.00           H  
ATOM   1672  N   SER A 492     -12.731  -4.580   8.683  1.00  0.00           N  
ATOM   1673  CA  SER A 492     -14.088  -4.692   9.323  1.00  0.00           C  
ATOM   1674  C   SER A 492     -15.088  -5.595   8.472  1.00  0.00           C  
ATOM   1675  O   SER A 492     -15.935  -6.312   9.002  1.00  0.00           O  
ATOM   1676  CB  SER A 492     -14.558  -3.251   9.607  1.00  0.00           C  
ATOM   1677  OG  SER A 492     -13.789  -2.658  10.656  1.00  0.00           O  
ATOM   1678  H   SER A 492     -12.404  -3.741   8.194  1.00  0.00           H  
ATOM   1679  HA  SER A 492     -13.981  -5.202  10.301  1.00  0.00           H  
ATOM   1680  HB2 SER A 492     -14.483  -2.626   8.695  1.00  0.00           H  
ATOM   1681  HB3 SER A 492     -15.616  -3.262   9.911  1.00  0.00           H  
ATOM   1682  HG  SER A 492     -14.157  -1.786  10.830  1.00  0.00           H  
ATOM   1683  N   THR A 493     -14.900  -5.553   7.143  1.00  0.00           N  
ATOM   1684  CA  THR A 493     -15.498  -6.443   6.102  1.00  0.00           C  
ATOM   1685  C   THR A 493     -14.751  -7.844   5.953  1.00  0.00           C  
ATOM   1686  O   THR A 493     -15.267  -8.723   5.261  1.00  0.00           O  
ATOM   1687  CB  THR A 493     -15.483  -5.518   4.852  1.00  0.00           C  
ATOM   1688  OG1 THR A 493     -16.472  -4.512   4.986  1.00  0.00           O  
ATOM   1689  CG2 THR A 493     -15.764  -6.054   3.460  1.00  0.00           C  
ATOM   1690  H   THR A 493     -14.153  -4.898   6.889  1.00  0.00           H  
ATOM   1691  HA  THR A 493     -16.548  -6.634   6.250  1.00  0.00           H  
ATOM   1692  HB  THR A 493     -14.492  -5.077   4.792  1.00  0.00           H  
ATOM   1693  HG1 THR A 493     -16.699  -4.261   4.086  1.00  0.00           H  
ATOM   1694 HG21 THR A 493     -15.207  -6.975   3.269  1.00  0.00           H  
ATOM   1695 HG22 THR A 493     -16.832  -6.249   3.288  1.00  0.00           H  
ATOM   1696 HG23 THR A 493     -15.415  -5.312   2.713  1.00  0.00           H  
ATOM   1697  N   GLY A 494     -13.572  -8.057   6.603  1.00  0.00           N  
ATOM   1698  CA  GLY A 494     -12.651  -9.231   6.471  1.00  0.00           C  
ATOM   1699  C   GLY A 494     -12.467  -9.783   5.039  1.00  0.00           C  
ATOM   1700  O   GLY A 494     -12.862 -10.897   4.694  1.00  0.00           O  
ATOM   1701  H   GLY A 494     -13.273  -7.221   7.118  1.00  0.00           H  
ATOM   1702  HA2 GLY A 494     -11.656  -8.909   6.833  1.00  0.00           H  
ATOM   1703  HA3 GLY A 494     -12.905  -9.993   7.210  1.00  0.00           H  
ATOM   1704  N   LYS A 495     -11.806  -8.941   4.241  1.00  0.00           N  
ATOM   1705  CA  LYS A 495     -11.718  -9.091   2.763  1.00  0.00           C  
ATOM   1706  C   LYS A 495     -10.356  -8.588   2.228  1.00  0.00           C  
ATOM   1707  O   LYS A 495     -10.072  -7.407   2.390  1.00  0.00           O  
ATOM   1708  CB  LYS A 495     -12.967  -8.250   2.303  1.00  0.00           C  
ATOM   1709  CG  LYS A 495     -12.918  -7.365   1.054  1.00  0.00           C  
ATOM   1710  CD  LYS A 495     -12.961  -8.113  -0.266  1.00  0.00           C  
ATOM   1711  CE  LYS A 495     -12.414  -7.166  -1.342  1.00  0.00           C  
ATOM   1712  NZ  LYS A 495     -12.686  -7.708  -2.695  1.00  0.00           N  
ATOM   1713  H   LYS A 495     -11.644  -8.031   4.700  1.00  0.00           H  
ATOM   1714  HA  LYS A 495     -11.844 -10.131   2.415  1.00  0.00           H  
ATOM   1715  HB2 LYS A 495     -13.852  -8.911   2.281  1.00  0.00           H  
ATOM   1716  HB3 LYS A 495     -13.215  -7.492   3.071  1.00  0.00           H  
ATOM   1717  HG2 LYS A 495     -13.756  -6.637   1.073  1.00  0.00           H  
ATOM   1718  HG3 LYS A 495     -12.018  -6.721   1.115  1.00  0.00           H  
ATOM   1719  HD2 LYS A 495     -12.356  -9.035  -0.185  1.00  0.00           H  
ATOM   1720  HD3 LYS A 495     -14.014  -8.416  -0.427  1.00  0.00           H  
ATOM   1721  HE2 LYS A 495     -12.851  -6.144  -1.213  1.00  0.00           H  
ATOM   1722  HE3 LYS A 495     -11.330  -6.997  -1.162  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 495     -13.480  -8.359  -2.698  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 495     -12.966  -6.941  -3.344  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 495     -11.894  -8.205  -3.118  1.00  0.00           H  
ATOM   1726  N   GLU A 496      -9.553  -9.416   1.536  1.00  0.00           N  
ATOM   1727  CA  GLU A 496      -8.256  -8.954   0.950  1.00  0.00           C  
ATOM   1728  C   GLU A 496      -7.993  -9.396  -0.523  1.00  0.00           C  
ATOM   1729  O   GLU A 496      -8.517 -10.388  -1.036  1.00  0.00           O  
ATOM   1730  CB  GLU A 496      -7.074  -9.352   1.877  1.00  0.00           C  
ATOM   1731  CG  GLU A 496      -6.577 -10.818   1.893  1.00  0.00           C  
ATOM   1732  CD  GLU A 496      -5.294 -11.067   2.687  1.00  0.00           C  
ATOM   1733  OE1 GLU A 496      -4.422 -10.172   2.784  1.00  0.00           O  
ATOM   1734  OE2 GLU A 496      -5.063 -12.228   3.087  1.00  0.00           O  
ATOM   1735  H   GLU A 496      -9.903 -10.372   1.428  1.00  0.00           H  
ATOM   1736  HA  GLU A 496      -8.254  -7.851   0.952  1.00  0.00           H  
ATOM   1737  HB2 GLU A 496      -6.221  -8.709   1.583  1.00  0.00           H  
ATOM   1738  HB3 GLU A 496      -7.300  -9.041   2.906  1.00  0.00           H  
ATOM   1739  HG2 GLU A 496      -7.373 -11.479   2.274  1.00  0.00           H  
ATOM   1740  HG3 GLU A 496      -6.387 -11.155   0.859  1.00  0.00           H  
ATOM   1741  N   ASN A 497      -7.123  -8.612  -1.178  1.00  0.00           N  
ATOM   1742  CA  ASN A 497      -6.563  -8.916  -2.519  1.00  0.00           C  
ATOM   1743  C   ASN A 497      -5.037  -8.596  -2.463  1.00  0.00           C  
ATOM   1744  O   ASN A 497      -4.620  -7.642  -1.796  1.00  0.00           O  
ATOM   1745  CB  ASN A 497      -7.303  -8.167  -3.661  1.00  0.00           C  
ATOM   1746  CG  ASN A 497      -6.952  -8.603  -5.091  1.00  0.00           C  
ATOM   1747  OD1 ASN A 497      -6.561  -9.735  -5.354  1.00  0.00           O  
ATOM   1748  ND2 ASN A 497      -7.086  -7.734  -6.065  1.00  0.00           N  
ATOM   1749  H   ASN A 497      -6.780  -7.818  -0.617  1.00  0.00           H  
ATOM   1750  HA  ASN A 497      -6.676 -10.003  -2.654  1.00  0.00           H  
ATOM   1751  HB2 ASN A 497      -8.391  -8.312  -3.543  1.00  0.00           H  
ATOM   1752  HB3 ASN A 497      -7.119  -7.082  -3.561  1.00  0.00           H  
ATOM   1753 HD21 ASN A 497      -7.445  -6.797  -5.850  1.00  0.00           H  
ATOM   1754 HD22 ASN A 497      -6.855  -8.114  -6.987  1.00  0.00           H  
ATOM   1755  N   LYS A 498      -4.199  -9.399  -3.144  1.00  0.00           N  
ATOM   1756  CA  LYS A 498      -2.721  -9.276  -3.036  1.00  0.00           C  
ATOM   1757  C   LYS A 498      -1.927  -9.565  -4.351  1.00  0.00           C  
ATOM   1758  O   LYS A 498      -2.306 -10.383  -5.194  1.00  0.00           O  
ATOM   1759  CB  LYS A 498      -2.220 -10.152  -1.858  1.00  0.00           C  
ATOM   1760  CG  LYS A 498      -2.467 -11.679  -1.941  1.00  0.00           C  
ATOM   1761  CD  LYS A 498      -2.075 -12.402  -0.637  1.00  0.00           C  
ATOM   1762  CE  LYS A 498      -3.156 -12.215   0.445  1.00  0.00           C  
ATOM   1763  NZ  LYS A 498      -2.808 -12.848   1.740  1.00  0.00           N  
ATOM   1764  H   LYS A 498      -4.634 -10.114  -3.736  1.00  0.00           H  
ATOM   1765  HA  LYS A 498      -2.495  -8.236  -2.737  1.00  0.00           H  
ATOM   1766  HB2 LYS A 498      -1.139  -9.964  -1.702  1.00  0.00           H  
ATOM   1767  HB3 LYS A 498      -2.692  -9.749  -0.945  1.00  0.00           H  
ATOM   1768  HG2 LYS A 498      -3.528 -11.883  -2.199  1.00  0.00           H  
ATOM   1769  HG3 LYS A 498      -1.893 -12.087  -2.794  1.00  0.00           H  
ATOM   1770  HD2 LYS A 498      -1.928 -13.475  -0.857  1.00  0.00           H  
ATOM   1771  HD3 LYS A 498      -1.082 -12.038  -0.295  1.00  0.00           H  
ATOM   1772  HE2 LYS A 498      -3.351 -11.134   0.611  1.00  0.00           H  
ATOM   1773  HE3 LYS A 498      -4.132 -12.606   0.081  1.00  0.00           H  
ATOM   1774  HZ1 LYS A 498      -2.694 -13.867   1.697  1.00  0.00           H  
ATOM   1775  HZ2 LYS A 498      -1.968 -12.452   2.176  1.00  0.00           H  
ATOM   1776  HZ3 LYS A 498      -3.599 -12.662   2.420  1.00  0.00           H  
ATOM   1777  N   ILE A 499      -0.769  -8.901  -4.454  1.00  0.00           N  
ATOM   1778  CA  ILE A 499       0.234  -9.069  -5.540  1.00  0.00           C  
ATOM   1779  C   ILE A 499       1.598  -9.551  -4.939  1.00  0.00           C  
ATOM   1780  O   ILE A 499       2.092  -8.955  -3.980  1.00  0.00           O  
ATOM   1781  CB  ILE A 499       0.378  -7.702  -6.312  1.00  0.00           C  
ATOM   1782  CG1 ILE A 499       1.385  -7.804  -7.493  1.00  0.00           C  
ATOM   1783  CG2 ILE A 499       0.781  -6.489  -5.425  1.00  0.00           C  
ATOM   1784  CD1 ILE A 499       1.320  -6.629  -8.469  1.00  0.00           C  
ATOM   1785  H   ILE A 499      -0.619  -8.195  -3.724  1.00  0.00           H  
ATOM   1786  HA  ILE A 499      -0.122  -9.830  -6.263  1.00  0.00           H  
ATOM   1787  HB  ILE A 499      -0.621  -7.481  -6.739  1.00  0.00           H  
ATOM   1788 HG12 ILE A 499       2.421  -7.891  -7.102  1.00  0.00           H  
ATOM   1789 HG13 ILE A 499       1.217  -8.740  -8.055  1.00  0.00           H  
ATOM   1790 HG21 ILE A 499       0.126  -6.383  -4.543  1.00  0.00           H  
ATOM   1791 HG22 ILE A 499       1.814  -6.584  -5.050  1.00  0.00           H  
ATOM   1792 HG23 ILE A 499       0.722  -5.527  -5.961  1.00  0.00           H  
ATOM   1793 HD11 ILE A 499       0.295  -6.478  -8.853  1.00  0.00           H  
ATOM   1794 HD12 ILE A 499       1.625  -5.695  -7.966  1.00  0.00           H  
ATOM   1795 HD13 ILE A 499       2.001  -6.787  -9.321  1.00  0.00           H  
ATOM   1796  N   THR A 500       2.266 -10.538  -5.567  1.00  0.00           N  
ATOM   1797  CA  THR A 500       3.638 -10.963  -5.151  1.00  0.00           C  
ATOM   1798  C   THR A 500       4.637 -10.353  -6.182  1.00  0.00           C  
ATOM   1799  O   THR A 500       4.753 -10.803  -7.327  1.00  0.00           O  
ATOM   1800  CB  THR A 500       3.790 -12.505  -5.013  1.00  0.00           C  
ATOM   1801  OG1 THR A 500       2.820 -13.043  -4.127  1.00  0.00           O  
ATOM   1802  CG2 THR A 500       5.173 -12.931  -4.485  1.00  0.00           C  
ATOM   1803  H   THR A 500       1.750 -11.024  -6.307  1.00  0.00           H  
ATOM   1804  HA  THR A 500       3.874 -10.570  -4.144  1.00  0.00           H  
ATOM   1805  HB  THR A 500       3.631 -12.973  -5.995  1.00  0.00           H  
ATOM   1806  HG1 THR A 500       3.205 -13.011  -3.242  1.00  0.00           H  
ATOM   1807 HG21 THR A 500       5.406 -12.477  -3.502  1.00  0.00           H  
ATOM   1808 HG22 THR A 500       5.270 -14.024  -4.372  1.00  0.00           H  
ATOM   1809 HG23 THR A 500       5.984 -12.621  -5.175  1.00  0.00           H  
ATOM   1810  N   ILE A 501       5.352  -9.302  -5.753  1.00  0.00           N  
ATOM   1811  CA  ILE A 501       6.274  -8.528  -6.630  1.00  0.00           C  
ATOM   1812  C   ILE A 501       7.681  -9.168  -6.533  1.00  0.00           C  
ATOM   1813  O   ILE A 501       8.355  -9.062  -5.499  1.00  0.00           O  
ATOM   1814  CB  ILE A 501       6.343  -7.018  -6.226  1.00  0.00           C  
ATOM   1815  CG1 ILE A 501       4.981  -6.309  -6.168  1.00  0.00           C  
ATOM   1816  CG2 ILE A 501       7.302  -6.211  -7.148  1.00  0.00           C  
ATOM   1817  CD1 ILE A 501       5.052  -4.948  -5.449  1.00  0.00           C  
ATOM   1818  H   ILE A 501       5.147  -9.007  -4.783  1.00  0.00           H  
ATOM   1819  HA  ILE A 501       5.905  -8.562  -7.676  1.00  0.00           H  
ATOM   1820  HB  ILE A 501       6.708  -6.983  -5.191  1.00  0.00           H  
ATOM   1821 HG12 ILE A 501       4.581  -6.240  -7.194  1.00  0.00           H  
ATOM   1822 HG13 ILE A 501       4.276  -6.954  -5.613  1.00  0.00           H  
ATOM   1823 HG21 ILE A 501       8.318  -6.641  -7.189  1.00  0.00           H  
ATOM   1824 HG22 ILE A 501       6.920  -6.144  -8.183  1.00  0.00           H  
ATOM   1825 HG23 ILE A 501       7.445  -5.182  -6.788  1.00  0.00           H  
ATOM   1826 HD11 ILE A 501       5.441  -5.042  -4.420  1.00  0.00           H  
ATOM   1827 HD12 ILE A 501       5.721  -4.226  -5.950  1.00  0.00           H  
ATOM   1828 HD13 ILE A 501       4.068  -4.463  -5.385  1.00  0.00           H  
ATOM   1829  N   THR A 502       8.149  -9.763  -7.637  1.00  0.00           N  
ATOM   1830  CA  THR A 502       9.489 -10.401  -7.667  1.00  0.00           C  
ATOM   1831  C   THR A 502      10.593  -9.342  -7.985  1.00  0.00           C  
ATOM   1832  O   THR A 502      10.656  -8.821  -9.108  1.00  0.00           O  
ATOM   1833  CB  THR A 502       9.565 -11.602  -8.652  1.00  0.00           C  
ATOM   1834  OG1 THR A 502       9.386 -11.162  -9.996  1.00  0.00           O  
ATOM   1835  CG2 THR A 502       8.572 -12.739  -8.382  1.00  0.00           C  
ATOM   1836  H   THR A 502       7.472  -9.860  -8.400  1.00  0.00           H  
ATOM   1837  HA  THR A 502       9.635 -10.807  -6.654  1.00  0.00           H  
ATOM   1838  HB  THR A 502      10.573 -12.050  -8.553  1.00  0.00           H  
ATOM   1839  HG1 THR A 502       9.907 -10.351 -10.069  1.00  0.00           H  
ATOM   1840 HG21 THR A 502       8.679 -13.137  -7.356  1.00  0.00           H  
ATOM   1841 HG22 THR A 502       7.525 -12.405  -8.504  1.00  0.00           H  
ATOM   1842 HG23 THR A 502       8.737 -13.577  -9.082  1.00  0.00           H  
ATOM   1843  N   ASN A 503      11.466  -9.050  -7.008  1.00  0.00           N  
ATOM   1844  CA  ASN A 503      12.477  -7.958  -7.112  1.00  0.00           C  
ATOM   1845  C   ASN A 503      13.775  -8.287  -7.934  1.00  0.00           C  
ATOM   1846  O   ASN A 503      14.893  -8.336  -7.406  1.00  0.00           O  
ATOM   1847  CB  ASN A 503      12.726  -7.514  -5.644  1.00  0.00           C  
ATOM   1848  CG  ASN A 503      13.444  -6.175  -5.425  1.00  0.00           C  
ATOM   1849  OD1 ASN A 503      13.985  -5.545  -6.329  1.00  0.00           O  
ATOM   1850  ND2 ASN A 503      13.449  -5.711  -4.199  1.00  0.00           N  
ATOM   1851  H   ASN A 503      11.274  -9.508  -6.113  1.00  0.00           H  
ATOM   1852  HA  ASN A 503      12.011  -7.088  -7.620  1.00  0.00           H  
ATOM   1853  HB2 ASN A 503      11.751  -7.428  -5.127  1.00  0.00           H  
ATOM   1854  HB3 ASN A 503      13.286  -8.305  -5.111  1.00  0.00           H  
ATOM   1855 HD21 ASN A 503      12.884  -6.248  -3.534  1.00  0.00           H  
ATOM   1856 HD22 ASN A 503      13.625  -4.688  -4.151  1.00  0.00           H  
ATOM   1857  N   ASP A 504      13.596  -8.406  -9.259  1.00  0.00           N  
ATOM   1858  CA  ASP A 504      14.716  -8.569 -10.241  1.00  0.00           C  
ATOM   1859  C   ASP A 504      14.841  -7.443 -11.298  1.00  0.00           C  
ATOM   1860  O   ASP A 504      15.962  -7.148 -11.730  1.00  0.00           O  
ATOM   1861  CB  ASP A 504      14.678  -9.921 -10.986  1.00  0.00           C  
ATOM   1862  CG  ASP A 504      14.872 -11.172 -10.129  1.00  0.00           C  
ATOM   1863  OD1 ASP A 504      16.039 -11.585  -9.923  1.00  0.00           O  
ATOM   1864  OD2 ASP A 504      13.871 -11.733  -9.643  1.00  0.00           O  
ATOM   1865  H   ASP A 504      12.597  -8.429  -9.497  1.00  0.00           H  
ATOM   1866  HA  ASP A 504      15.653  -8.480  -9.703  1.00  0.00           H  
ATOM   1867  HB2 ASP A 504      13.746  -9.993 -11.568  1.00  0.00           H  
ATOM   1868  HB3 ASP A 504      15.495  -9.918 -11.735  1.00  0.00           H  
ATOM   1869  N   LYS A 505      13.734  -6.833 -11.747  1.00  0.00           N  
ATOM   1870  CA  LYS A 505      13.777  -5.753 -12.777  1.00  0.00           C  
ATOM   1871  C   LYS A 505      14.099  -4.385 -12.149  1.00  0.00           C  
ATOM   1872  O   LYS A 505      13.276  -3.472 -12.035  1.00  0.00           O  
ATOM   1873  CB  LYS A 505      12.470  -5.820 -13.602  1.00  0.00           C  
ATOM   1874  CG  LYS A 505      12.596  -6.983 -14.605  1.00  0.00           C  
ATOM   1875  CD  LYS A 505      11.339  -7.299 -15.438  1.00  0.00           C  
ATOM   1876  CE  LYS A 505      10.251  -8.040 -14.634  1.00  0.00           C  
ATOM   1877  NZ  LYS A 505       9.098  -8.359 -15.520  1.00  0.00           N  
ATOM   1878  H   LYS A 505      12.901  -7.128 -11.233  1.00  0.00           H  
ATOM   1879  HA  LYS A 505      14.614  -5.938 -13.484  1.00  0.00           H  
ATOM   1880  HB2 LYS A 505      11.586  -5.913 -12.942  1.00  0.00           H  
ATOM   1881  HB3 LYS A 505      12.318  -4.873 -14.159  1.00  0.00           H  
ATOM   1882  HG2 LYS A 505      13.451  -6.715 -15.261  1.00  0.00           H  
ATOM   1883  HG3 LYS A 505      12.958  -7.878 -14.054  1.00  0.00           H  
ATOM   1884  HD2 LYS A 505      10.947  -6.361 -15.881  1.00  0.00           H  
ATOM   1885  HD3 LYS A 505      11.655  -7.917 -16.302  1.00  0.00           H  
ATOM   1886  HE2 LYS A 505      10.675  -8.966 -14.184  1.00  0.00           H  
ATOM   1887  HE3 LYS A 505       9.927  -7.423 -13.767  1.00  0.00           H  
ATOM   1888  HZ1 LYS A 505       8.675  -7.517 -15.932  1.00  0.00           H  
ATOM   1889  HZ2 LYS A 505       9.367  -8.952 -16.317  1.00  0.00           H  
ATOM   1890  HZ3 LYS A 505       8.336  -8.857 -15.039  1.00  0.00           H  
ATOM   1891  N   GLY A 506      15.387  -4.301 -11.808  1.00  0.00           N  
ATOM   1892  CA  GLY A 506      15.935  -3.175 -11.070  1.00  0.00           C  
ATOM   1893  C   GLY A 506      16.854  -3.621  -9.951  1.00  0.00           C  
ATOM   1894  O   GLY A 506      16.400  -4.048  -8.889  1.00  0.00           O  
ATOM   1895  H   GLY A 506      15.872  -5.208 -11.907  1.00  0.00           H  
ATOM   1896  HA2 GLY A 506      16.363  -2.445 -11.778  1.00  0.00           H  
ATOM   1897  HA3 GLY A 506      15.145  -2.689 -10.526  1.00  0.00           H  
ATOM   1898  N   ARG A 506A     18.145  -3.470 -10.187  1.00  0.00           N  
ATOM   1899  CA  ARG A 506A     19.196  -3.806  -9.192  1.00  0.00           C  
ATOM   1900  C   ARG A 506A     20.003  -2.558  -8.694  1.00  0.00           C  
ATOM   1901  O   ARG A 506A     21.214  -2.387  -8.851  1.00  0.00           O  
ATOM   1902  CB  ARG A 506A     19.985  -4.982  -9.822  1.00  0.00           C  
ATOM   1903  CG  ARG A 506A     19.784  -6.324  -9.075  1.00  0.00           C  
ATOM   1904  CD  ARG A 506A     18.402  -6.971  -9.268  1.00  0.00           C  
ATOM   1905  NE  ARG A 506A     18.207  -8.121  -8.339  1.00  0.00           N  
ATOM   1906  CZ  ARG A 506A     17.900  -9.358  -8.720  1.00  0.00           C  
ATOM   1907  NH1 ARG A 506A     18.162  -9.845  -9.904  1.00  0.00           N  
ATOM   1908  NH2 ARG A 506A     17.241 -10.120  -7.901  1.00  0.00           N  
ATOM   1909  H   ARG A 506A     18.333  -3.189 -11.144  1.00  0.00           H  
ATOM   1910  HA  ARG A 506A     18.747  -4.189  -8.253  1.00  0.00           H  
ATOM   1911  HB2 ARG A 506A     19.737  -5.130 -10.895  1.00  0.00           H  
ATOM   1912  HB3 ARG A 506A     21.050  -4.717  -9.817  1.00  0.00           H  
ATOM   1913  HG2 ARG A 506A     20.553  -7.036  -9.414  1.00  0.00           H  
ATOM   1914  HG3 ARG A 506A     19.963  -6.153  -7.997  1.00  0.00           H  
ATOM   1915  HD2 ARG A 506A     17.605  -6.234  -9.047  1.00  0.00           H  
ATOM   1916  HD3 ARG A 506A     18.234  -7.218 -10.336  1.00  0.00           H  
ATOM   1917  HE  ARG A 506A     17.915  -7.941  -7.373  1.00  0.00           H  
ATOM   1918 HH11 ARG A 506A     18.609  -9.197 -10.552  1.00  0.00           H  
ATOM   1919 HH12 ARG A 506A     17.597 -10.690 -10.125  1.00  0.00           H  
ATOM   1920 HH21 ARG A 506A     16.826  -9.650  -7.093  1.00  0.00           H  
ATOM   1921 HH22 ARG A 506A     16.811 -10.926  -8.397  1.00  0.00           H  
ATOM   1922  N   LEU A 507      19.213  -1.753  -7.979  1.00  0.00           N  
ATOM   1923  CA  LEU A 507      19.573  -0.558  -7.187  1.00  0.00           C  
ATOM   1924  C   LEU A 507      20.843  -0.581  -6.282  1.00  0.00           C  
ATOM   1925  O   LEU A 507      21.638   0.369  -6.286  1.00  0.00           O  
ATOM   1926  CB  LEU A 507      18.297  -0.253  -6.328  1.00  0.00           C  
ATOM   1927  CG  LEU A 507      17.581  -1.389  -5.522  1.00  0.00           C  
ATOM   1928  CD1 LEU A 507      16.680  -0.794  -4.454  1.00  0.00           C  
ATOM   1929  CD2 LEU A 507      16.717  -2.309  -6.380  1.00  0.00           C  
ATOM   1930  H   LEU A 507      18.226  -2.028  -8.024  1.00  0.00           H  
ATOM   1931  HA  LEU A 507      19.699   0.274  -7.884  1.00  0.00           H  
ATOM   1932  HB2 LEU A 507      18.581   0.516  -5.589  1.00  0.00           H  
ATOM   1933  HB3 LEU A 507      17.560   0.267  -6.963  1.00  0.00           H  
ATOM   1934  HG  LEU A 507      18.337  -2.018  -5.016  1.00  0.00           H  
ATOM   1935 HD11 LEU A 507      17.258  -0.073  -3.862  1.00  0.00           H  
ATOM   1936 HD12 LEU A 507      15.809  -0.265  -4.878  1.00  0.00           H  
ATOM   1937 HD13 LEU A 507      16.297  -1.571  -3.762  1.00  0.00           H  
ATOM   1938 HD21 LEU A 507      16.226  -1.755  -7.203  1.00  0.00           H  
ATOM   1939 HD22 LEU A 507      17.339  -3.103  -6.821  1.00  0.00           H  
ATOM   1940 HD23 LEU A 507      15.936  -2.832  -5.804  1.00  0.00           H  
ATOM   1941  N   SER A 508      20.933  -1.652  -5.466  1.00  0.00           N  
ATOM   1942  CA  SER A 508      21.952  -1.907  -4.416  1.00  0.00           C  
ATOM   1943  C   SER A 508      22.544  -0.628  -3.735  1.00  0.00           C  
ATOM   1944  O   SER A 508      21.830   0.290  -3.329  1.00  0.00           O  
ATOM   1945  CB  SER A 508      22.909  -2.938  -5.103  1.00  0.00           C  
ATOM   1946  OG  SER A 508      23.946  -3.367  -4.219  1.00  0.00           O  
ATOM   1947  H   SER A 508      20.215  -2.333  -5.710  1.00  0.00           H  
ATOM   1948  HA  SER A 508      21.479  -2.430  -3.569  1.00  0.00           H  
ATOM   1949  HB2 SER A 508      22.334  -3.829  -5.431  1.00  0.00           H  
ATOM   1950  HB3 SER A 508      23.354  -2.527  -6.027  1.00  0.00           H  
ATOM   1951  HG  SER A 508      24.230  -4.243  -4.504  1.00  0.00           H  
ATOM   1952  N   LYS A 509      23.850  -0.563  -3.642  1.00  0.00           N  
ATOM   1953  CA  LYS A 509      24.589   0.557  -3.033  1.00  0.00           C  
ATOM   1954  C   LYS A 509      24.277   2.024  -3.475  1.00  0.00           C  
ATOM   1955  O   LYS A 509      24.216   2.917  -2.630  1.00  0.00           O  
ATOM   1956  CB  LYS A 509      26.079   0.154  -3.203  1.00  0.00           C  
ATOM   1957  CG  LYS A 509      26.761   0.163  -4.609  1.00  0.00           C  
ATOM   1958  CD  LYS A 509      26.329  -0.824  -5.737  1.00  0.00           C  
ATOM   1959  CE  LYS A 509      25.237  -0.291  -6.702  1.00  0.00           C  
ATOM   1960  NZ  LYS A 509      25.319  -0.829  -8.082  1.00  0.00           N  
ATOM   1961  H   LYS A 509      24.286  -1.395  -4.055  1.00  0.00           H  
ATOM   1962  HA  LYS A 509      24.337   0.544  -1.956  1.00  0.00           H  
ATOM   1963  HB2 LYS A 509      26.647   0.852  -2.558  1.00  0.00           H  
ATOM   1964  HB3 LYS A 509      26.239  -0.832  -2.726  1.00  0.00           H  
ATOM   1965  HG2 LYS A 509      26.761   1.199  -4.996  1.00  0.00           H  
ATOM   1966  HG3 LYS A 509      27.829  -0.042  -4.408  1.00  0.00           H  
ATOM   1967  HD2 LYS A 509      27.244  -1.044  -6.323  1.00  0.00           H  
ATOM   1968  HD3 LYS A 509      26.042  -1.805  -5.314  1.00  0.00           H  
ATOM   1969  HE2 LYS A 509      24.210  -0.436  -6.299  1.00  0.00           H  
ATOM   1970  HE3 LYS A 509      25.334   0.809  -6.784  1.00  0.00           H  
ATOM   1971  HZ1 LYS A 509      26.272  -1.049  -8.392  1.00  0.00           H  
ATOM   1972  HZ2 LYS A 509      24.714  -1.633  -8.284  1.00  0.00           H  
ATOM   1973  HZ3 LYS A 509      25.006  -0.057  -8.751  1.00  0.00           H  
ATOM   1974  N   GLU A 510      24.150   2.266  -4.785  1.00  0.00           N  
ATOM   1975  CA  GLU A 510      24.003   3.640  -5.351  1.00  0.00           C  
ATOM   1976  C   GLU A 510      22.616   4.307  -5.100  1.00  0.00           C  
ATOM   1977  O   GLU A 510      22.554   5.414  -4.548  1.00  0.00           O  
ATOM   1978  CB  GLU A 510      24.453   3.599  -6.843  1.00  0.00           C  
ATOM   1979  CG  GLU A 510      23.609   2.798  -7.871  1.00  0.00           C  
ATOM   1980  CD  GLU A 510      24.332   2.480  -9.176  1.00  0.00           C  
ATOM   1981  OE1 GLU A 510      24.601   3.417  -9.954  1.00  0.00           O  
ATOM   1982  OE2 GLU A 510      24.630   1.289  -9.422  1.00  0.00           O  
ATOM   1983  H   GLU A 510      24.131   1.394  -5.328  1.00  0.00           H  
ATOM   1984  HA  GLU A 510      24.732   4.292  -4.841  1.00  0.00           H  
ATOM   1985  HB2 GLU A 510      24.543   4.639  -7.211  1.00  0.00           H  
ATOM   1986  HB3 GLU A 510      25.499   3.235  -6.869  1.00  0.00           H  
ATOM   1987  HG2 GLU A 510      23.260   1.849  -7.439  1.00  0.00           H  
ATOM   1988  HG3 GLU A 510      22.685   3.347  -8.121  1.00  0.00           H  
ATOM   1989  N   ASP A 511      21.514   3.627  -5.450  1.00  0.00           N  
ATOM   1990  CA  ASP A 511      20.143   4.131  -5.172  1.00  0.00           C  
ATOM   1991  C   ASP A 511      19.756   4.032  -3.662  1.00  0.00           C  
ATOM   1992  O   ASP A 511      19.288   5.047  -3.142  1.00  0.00           O  
ATOM   1993  CB  ASP A 511      19.196   3.412  -6.157  1.00  0.00           C  
ATOM   1994  CG  ASP A 511      19.335   3.831  -7.619  1.00  0.00           C  
ATOM   1995  OD1 ASP A 511      19.224   5.042  -7.918  1.00  0.00           O  
ATOM   1996  OD2 ASP A 511      19.613   2.960  -8.467  1.00  0.00           O  
ATOM   1997  H   ASP A 511      21.683   2.696  -5.861  1.00  0.00           H  
ATOM   1998  HA  ASP A 511      20.061   5.218  -5.403  1.00  0.00           H  
ATOM   1999  HB2 ASP A 511      19.347   2.329  -6.094  1.00  0.00           H  
ATOM   2000  HB3 ASP A 511      18.149   3.590  -5.879  1.00  0.00           H  
ATOM   2001  N   ILE A 512      19.989   2.928  -2.909  1.00  0.00           N  
ATOM   2002  CA  ILE A 512      19.714   2.905  -1.427  1.00  0.00           C  
ATOM   2003  C   ILE A 512      20.479   4.015  -0.632  1.00  0.00           C  
ATOM   2004  O   ILE A 512      19.859   4.739   0.152  1.00  0.00           O  
ATOM   2005  CB  ILE A 512      19.943   1.462  -0.840  1.00  0.00           C  
ATOM   2006  CG1 ILE A 512      18.833   0.478  -1.313  1.00  0.00           C  
ATOM   2007  CG2 ILE A 512      19.991   1.358   0.708  1.00  0.00           C  
ATOM   2008  CD1 ILE A 512      19.291  -0.645  -2.221  1.00  0.00           C  
ATOM   2009  H   ILE A 512      20.459   2.150  -3.397  1.00  0.00           H  
ATOM   2010  HA  ILE A 512      18.643   3.147  -1.302  1.00  0.00           H  
ATOM   2011  HB  ILE A 512      20.937   1.117  -1.188  1.00  0.00           H  
ATOM   2012 HG12 ILE A 512      18.271   0.025  -0.473  1.00  0.00           H  
ATOM   2013 HG13 ILE A 512      18.066   1.030  -1.873  1.00  0.00           H  
ATOM   2014 HG21 ILE A 512      20.654   2.105   1.175  1.00  0.00           H  
ATOM   2015 HG22 ILE A 512      18.997   1.497   1.156  1.00  0.00           H  
ATOM   2016 HG23 ILE A 512      20.330   0.368   1.049  1.00  0.00           H  
ATOM   2017 HD11 ILE A 512      20.204  -1.131  -1.840  1.00  0.00           H  
ATOM   2018 HD12 ILE A 512      18.501  -1.408  -2.317  1.00  0.00           H  
ATOM   2019 HD13 ILE A 512      19.497  -0.253  -3.230  1.00  0.00           H  
ATOM   2020  N   GLU A 513      21.796   4.165  -0.821  1.00  0.00           N  
ATOM   2021  CA  GLU A 513      22.565   5.279  -0.190  1.00  0.00           C  
ATOM   2022  C   GLU A 513      22.051   6.723  -0.531  1.00  0.00           C  
ATOM   2023  O   GLU A 513      21.956   7.539   0.393  1.00  0.00           O  
ATOM   2024  CB  GLU A 513      24.067   5.044  -0.496  1.00  0.00           C  
ATOM   2025  CG  GLU A 513      25.068   5.842   0.371  1.00  0.00           C  
ATOM   2026  CD  GLU A 513      26.512   5.394   0.213  1.00  0.00           C  
ATOM   2027  OE1 GLU A 513      26.921   4.458   0.933  1.00  0.00           O  
ATOM   2028  OE2 GLU A 513      27.242   5.986  -0.607  1.00  0.00           O  
ATOM   2029  H   GLU A 513      22.148   3.545  -1.560  1.00  0.00           H  
ATOM   2030  HA  GLU A 513      22.407   5.166   0.896  1.00  0.00           H  
ATOM   2031  HB2 GLU A 513      24.303   3.970  -0.352  1.00  0.00           H  
ATOM   2032  HB3 GLU A 513      24.272   5.240  -1.568  1.00  0.00           H  
ATOM   2033  HG2 GLU A 513      25.018   6.923   0.151  1.00  0.00           H  
ATOM   2034  HG3 GLU A 513      24.838   5.724   1.439  1.00  0.00           H  
ATOM   2035  N   ARG A 514      21.654   7.008  -1.792  1.00  0.00           N  
ATOM   2036  CA  ARG A 514      20.999   8.306  -2.146  1.00  0.00           C  
ATOM   2037  C   ARG A 514      19.562   8.485  -1.521  1.00  0.00           C  
ATOM   2038  O   ARG A 514      19.337   9.495  -0.848  1.00  0.00           O  
ATOM   2039  CB  ARG A 514      21.052   8.519  -3.704  1.00  0.00           C  
ATOM   2040  CG  ARG A 514      19.779   8.212  -4.545  1.00  0.00           C  
ATOM   2041  CD  ARG A 514      19.819   8.558  -6.045  1.00  0.00           C  
ATOM   2042  NE  ARG A 514      20.267   7.425  -6.911  1.00  0.00           N  
ATOM   2043  CZ  ARG A 514      21.496   7.213  -7.374  1.00  0.00           C  
ATOM   2044  NH1 ARG A 514      22.521   7.973  -7.099  1.00  0.00           N  
ATOM   2045  NH2 ARG A 514      21.670   6.177  -8.140  1.00  0.00           N  
ATOM   2046  H   ARG A 514      21.878   6.253  -2.461  1.00  0.00           H  
ATOM   2047  HA  ARG A 514      21.595   9.120  -1.687  1.00  0.00           H  
ATOM   2048  HB2 ARG A 514      21.300   9.585  -3.869  1.00  0.00           H  
ATOM   2049  HB3 ARG A 514      21.916   7.978  -4.137  1.00  0.00           H  
ATOM   2050  HG2 ARG A 514      19.462   7.166  -4.387  1.00  0.00           H  
ATOM   2051  HG3 ARG A 514      18.944   8.800  -4.113  1.00  0.00           H  
ATOM   2052  HD2 ARG A 514      18.778   8.808  -6.338  1.00  0.00           H  
ATOM   2053  HD3 ARG A 514      20.366   9.506  -6.219  1.00  0.00           H  
ATOM   2054  HE  ARG A 514      19.625   6.661  -7.218  1.00  0.00           H  
ATOM   2055 HH11 ARG A 514      22.304   8.723  -6.443  1.00  0.00           H  
ATOM   2056 HH12 ARG A 514      23.431   7.697  -7.470  1.00  0.00           H  
ATOM   2057 HH21 ARG A 514      20.807   5.593  -8.237  1.00  0.00           H  
ATOM   2058 HH22 ARG A 514      22.600   5.952  -8.495  1.00  0.00           H  
ATOM   2059  N   MET A 515      18.589   7.564  -1.739  1.00  0.00           N  
ATOM   2060  CA  MET A 515      17.198   7.747  -1.264  1.00  0.00           C  
ATOM   2061  C   MET A 515      17.024   7.551   0.240  1.00  0.00           C  
ATOM   2062  O   MET A 515      16.581   8.477   0.913  1.00  0.00           O  
ATOM   2063  CB  MET A 515      16.122   6.839  -1.941  1.00  0.00           C  
ATOM   2064  CG  MET A 515      16.400   5.411  -2.443  1.00  0.00           C  
ATOM   2065  SD  MET A 515      16.702   5.454  -4.227  1.00  0.00           S  
ATOM   2066  CE  MET A 515      15.817   3.982  -4.791  1.00  0.00           C  
ATOM   2067  H   MET A 515      18.851   6.712  -2.252  1.00  0.00           H  
ATOM   2068  HA  MET A 515      16.919   8.800  -1.480  1.00  0.00           H  
ATOM   2069  HB2 MET A 515      15.245   6.743  -1.263  1.00  0.00           H  
ATOM   2070  HB3 MET A 515      15.730   7.405  -2.779  1.00  0.00           H  
ATOM   2071  HG2 MET A 515      17.221   4.918  -1.899  1.00  0.00           H  
ATOM   2072  HG3 MET A 515      15.507   4.791  -2.267  1.00  0.00           H  
ATOM   2073  HE1 MET A 515      14.785   3.962  -4.400  1.00  0.00           H  
ATOM   2074  HE2 MET A 515      15.752   3.986  -5.894  1.00  0.00           H  
ATOM   2075  HE3 MET A 515      16.335   3.060  -4.479  1.00  0.00           H  
ATOM   2076  N   VAL A 516      17.331   6.365   0.771  1.00  0.00           N  
ATOM   2077  CA  VAL A 516      16.956   6.029   2.170  1.00  0.00           C  
ATOM   2078  C   VAL A 516      17.896   6.478   3.333  1.00  0.00           C  
ATOM   2079  O   VAL A 516      18.016   5.894   4.410  1.00  0.00           O  
ATOM   2080  CB  VAL A 516      16.554   4.548   2.118  1.00  0.00           C  
ATOM   2081  CG1 VAL A 516      17.593   3.548   1.668  1.00  0.00           C  
ATOM   2082  CG2 VAL A 516      15.784   4.069   3.342  1.00  0.00           C  
ATOM   2083  H   VAL A 516      17.769   5.699   0.122  1.00  0.00           H  
ATOM   2084  HA  VAL A 516      16.046   6.569   2.381  1.00  0.00           H  
ATOM   2085  HB  VAL A 516      15.793   4.523   1.331  1.00  0.00           H  
ATOM   2086 HG11 VAL A 516      18.578   3.769   2.090  1.00  0.00           H  
ATOM   2087 HG12 VAL A 516      17.296   2.517   1.902  1.00  0.00           H  
ATOM   2088 HG13 VAL A 516      17.684   3.616   0.570  1.00  0.00           H  
ATOM   2089 HG21 VAL A 516      16.368   4.247   4.248  1.00  0.00           H  
ATOM   2090 HG22 VAL A 516      14.827   4.613   3.445  1.00  0.00           H  
ATOM   2091 HG23 VAL A 516      15.554   2.992   3.316  1.00  0.00           H  
ATOM   2092  N   GLN A 517      18.464   7.647   3.112  1.00  0.00           N  
ATOM   2093  CA  GLN A 517      19.159   8.450   4.145  1.00  0.00           C  
ATOM   2094  C   GLN A 517      18.361   9.766   4.325  1.00  0.00           C  
ATOM   2095  O   GLN A 517      18.189  10.203   5.464  1.00  0.00           O  
ATOM   2096  CB  GLN A 517      20.651   8.530   3.783  1.00  0.00           C  
ATOM   2097  CG  GLN A 517      21.329   7.410   4.597  1.00  0.00           C  
ATOM   2098  CD  GLN A 517      22.826   7.187   4.417  1.00  0.00           C  
ATOM   2099  OE1 GLN A 517      23.583   7.142   5.379  1.00  0.00           O  
ATOM   2100  NE2 GLN A 517      23.301   7.002   3.211  1.00  0.00           N  
ATOM   2101  H   GLN A 517      18.336   7.956   2.134  1.00  0.00           H  
ATOM   2102  HA  GLN A 517      19.039   7.981   5.139  1.00  0.00           H  
ATOM   2103  HB2 GLN A 517      20.821   8.394   2.693  1.00  0.00           H  
ATOM   2104  HB3 GLN A 517      21.079   9.509   4.049  1.00  0.00           H  
ATOM   2105  HG2 GLN A 517      21.117   7.616   5.664  1.00  0.00           H  
ATOM   2106  HG3 GLN A 517      20.767   6.474   4.409  1.00  0.00           H  
ATOM   2107 HE21 GLN A 517      22.684   7.293   2.439  1.00  0.00           H  
ATOM   2108 HE22 GLN A 517      24.325   6.997   3.200  1.00  0.00           H  
ATOM   2109  N   GLU A 518      17.868  10.384   3.239  1.00  0.00           N  
ATOM   2110  CA  GLU A 518      16.821  11.407   3.344  1.00  0.00           C  
ATOM   2111  C   GLU A 518      15.466  10.630   3.617  1.00  0.00           C  
ATOM   2112  O   GLU A 518      14.883  10.882   4.656  1.00  0.00           O  
ATOM   2113  CB  GLU A 518      16.764  12.344   2.102  1.00  0.00           C  
ATOM   2114  CG  GLU A 518      16.674  11.656   0.711  1.00  0.00           C  
ATOM   2115  CD  GLU A 518      16.188  12.509  -0.455  1.00  0.00           C  
ATOM   2116  OE1 GLU A 518      17.001  13.190  -1.106  1.00  0.00           O  
ATOM   2117  OE2 GLU A 518      14.968  12.515  -0.728  1.00  0.00           O  
ATOM   2118  H   GLU A 518      18.059   9.912   2.349  1.00  0.00           H  
ATOM   2119  HA  GLU A 518      17.013  12.058   4.220  1.00  0.00           H  
ATOM   2120  HB2 GLU A 518      15.913  13.037   2.239  1.00  0.00           H  
ATOM   2121  HB3 GLU A 518      17.647  13.011   2.111  1.00  0.00           H  
ATOM   2122  HG2 GLU A 518      17.656  11.208   0.468  1.00  0.00           H  
ATOM   2123  HG3 GLU A 518      15.987  10.802   0.769  1.00  0.00           H  
ATOM   2124  N   ALA A 519      15.001   9.604   2.855  1.00  0.00           N  
ATOM   2125  CA  ALA A 519      13.662   9.028   2.965  1.00  0.00           C  
ATOM   2126  C   ALA A 519      13.180   8.424   4.301  1.00  0.00           C  
ATOM   2127  O   ALA A 519      12.508   9.170   5.000  1.00  0.00           O  
ATOM   2128  CB  ALA A 519      13.543   8.074   1.754  1.00  0.00           C  
ATOM   2129  H   ALA A 519      15.515   9.306   2.021  1.00  0.00           H  
ATOM   2130  HA  ALA A 519      12.961   9.866   2.802  1.00  0.00           H  
ATOM   2131  HB1 ALA A 519      13.792   8.569   0.793  1.00  0.00           H  
ATOM   2132  HB2 ALA A 519      14.163   7.170   1.811  1.00  0.00           H  
ATOM   2133  HB3 ALA A 519      12.512   7.709   1.640  1.00  0.00           H  
ATOM   2134  N   GLU A 520      13.397   7.150   4.687  1.00  0.00           N  
ATOM   2135  CA  GLU A 520      12.693   6.580   5.912  1.00  0.00           C  
ATOM   2136  C   GLU A 520      12.826   7.404   7.236  1.00  0.00           C  
ATOM   2137  O   GLU A 520      11.820   7.585   7.936  1.00  0.00           O  
ATOM   2138  CB  GLU A 520      13.033   5.092   6.078  1.00  0.00           C  
ATOM   2139  CG  GLU A 520      14.494   4.682   6.266  1.00  0.00           C  
ATOM   2140  CD  GLU A 520      14.973   4.514   7.696  1.00  0.00           C  
ATOM   2141  OE1 GLU A 520      14.605   3.494   8.319  1.00  0.00           O  
ATOM   2142  OE2 GLU A 520      15.777   5.344   8.164  1.00  0.00           O  
ATOM   2143  H   GLU A 520      14.042   6.656   4.061  1.00  0.00           H  
ATOM   2144  HA  GLU A 520      11.624   6.608   5.685  1.00  0.00           H  
ATOM   2145  HB2 GLU A 520      12.413   4.658   6.889  1.00  0.00           H  
ATOM   2146  HB3 GLU A 520      12.655   4.584   5.173  1.00  0.00           H  
ATOM   2147  HG2 GLU A 520      14.600   3.715   5.753  1.00  0.00           H  
ATOM   2148  HG3 GLU A 520      15.163   5.373   5.729  1.00  0.00           H  
ATOM   2149  N   LYS A 521      14.003   8.013   7.456  1.00  0.00           N  
ATOM   2150  CA  LYS A 521      14.254   9.016   8.521  1.00  0.00           C  
ATOM   2151  C   LYS A 521      13.245  10.213   8.403  1.00  0.00           C  
ATOM   2152  O   LYS A 521      12.237  10.272   9.112  1.00  0.00           O  
ATOM   2153  CB  LYS A 521      15.735   9.486   8.353  1.00  0.00           C  
ATOM   2154  CG  LYS A 521      16.856   8.455   8.551  1.00  0.00           C  
ATOM   2155  CD  LYS A 521      18.213   9.178   8.592  1.00  0.00           C  
ATOM   2156  CE  LYS A 521      19.385   8.232   8.305  1.00  0.00           C  
ATOM   2157  NZ  LYS A 521      20.665   8.987   8.400  1.00  0.00           N  
ATOM   2158  H   LYS A 521      14.742   7.683   6.829  1.00  0.00           H  
ATOM   2159  HA  LYS A 521      14.111   8.567   9.515  1.00  0.00           H  
ATOM   2160  HB2 LYS A 521      15.877   9.910   7.333  1.00  0.00           H  
ATOM   2161  HB3 LYS A 521      15.900  10.351   9.024  1.00  0.00           H  
ATOM   2162  HG2 LYS A 521      16.683   7.864   9.470  1.00  0.00           H  
ATOM   2163  HG3 LYS A 521      16.810   7.728   7.715  1.00  0.00           H  
ATOM   2164  HD2 LYS A 521      18.207  10.007   7.853  1.00  0.00           H  
ATOM   2165  HD3 LYS A 521      18.303   9.683   9.574  1.00  0.00           H  
ATOM   2166  HE2 LYS A 521      19.361   7.368   9.001  1.00  0.00           H  
ATOM   2167  HE3 LYS A 521      19.252   7.786   7.295  1.00  0.00           H  
ATOM   2168  HZ1 LYS A 521      20.689   9.785   7.752  1.00  0.00           H  
ATOM   2169  HZ2 LYS A 521      20.807   9.391   9.334  1.00  0.00           H  
ATOM   2170  HZ3 LYS A 521      21.501   8.421   8.201  1.00  0.00           H  
ATOM   2171  N   TYR A 522      13.483  11.063   7.392  1.00  0.00           N  
ATOM   2172  CA  TYR A 522      12.656  12.241   7.037  1.00  0.00           C  
ATOM   2173  C   TYR A 522      11.159  11.975   6.595  1.00  0.00           C  
ATOM   2174  O   TYR A 522      10.389  12.921   6.475  1.00  0.00           O  
ATOM   2175  CB  TYR A 522      13.517  12.955   5.961  1.00  0.00           C  
ATOM   2176  CG  TYR A 522      13.240  14.448   5.753  1.00  0.00           C  
ATOM   2177  CD1 TYR A 522      12.165  14.879   4.972  1.00  0.00           C  
ATOM   2178  CD2 TYR A 522      14.108  15.389   6.309  1.00  0.00           C  
ATOM   2179  CE1 TYR A 522      11.963  16.237   4.741  1.00  0.00           C  
ATOM   2180  CE2 TYR A 522      13.917  16.747   6.063  1.00  0.00           C  
ATOM   2181  CZ  TYR A 522      12.844  17.171   5.283  1.00  0.00           C  
ATOM   2182  OH  TYR A 522      12.647  18.508   5.065  1.00  0.00           O  
ATOM   2183  H   TYR A 522      14.330  10.812   6.861  1.00  0.00           H  
ATOM   2184  HA  TYR A 522      12.618  12.910   7.908  1.00  0.00           H  
ATOM   2185  HB2 TYR A 522      14.618  12.804   6.153  1.00  0.00           H  
ATOM   2186  HB3 TYR A 522      13.370  12.422   5.007  1.00  0.00           H  
ATOM   2187  HD1 TYR A 522      11.477  14.158   4.549  1.00  0.00           H  
ATOM   2188  HD2 TYR A 522      14.921  15.064   6.943  1.00  0.00           H  
ATOM   2189  HE1 TYR A 522      11.123  16.545   4.139  1.00  0.00           H  
ATOM   2190  HE2 TYR A 522      14.603  17.463   6.486  1.00  0.00           H  
ATOM   2191  HH  TYR A 522      11.723  18.655   4.857  1.00  0.00           H  
ATOM   2192  N   LYS A 523      10.722  10.725   6.379  1.00  0.00           N  
ATOM   2193  CA  LYS A 523       9.315  10.338   6.077  1.00  0.00           C  
ATOM   2194  C   LYS A 523       8.489  10.099   7.359  1.00  0.00           C  
ATOM   2195  O   LYS A 523       7.510  10.798   7.635  1.00  0.00           O  
ATOM   2196  CB  LYS A 523       9.319   9.046   5.229  1.00  0.00           C  
ATOM   2197  CG  LYS A 523       9.649   9.268   3.760  1.00  0.00           C  
ATOM   2198  CD  LYS A 523       9.459   8.012   2.912  1.00  0.00           C  
ATOM   2199  CE  LYS A 523      10.247   6.750   3.250  1.00  0.00           C  
ATOM   2200  NZ  LYS A 523      10.262   5.793   2.119  1.00  0.00           N  
ATOM   2201  H   LYS A 523      11.487  10.034   6.429  1.00  0.00           H  
ATOM   2202  HA  LYS A 523       8.807  11.149   5.520  1.00  0.00           H  
ATOM   2203  HB2 LYS A 523      10.013   8.305   5.670  1.00  0.00           H  
ATOM   2204  HB3 LYS A 523       8.332   8.558   5.291  1.00  0.00           H  
ATOM   2205  HG2 LYS A 523       9.007  10.071   3.354  1.00  0.00           H  
ATOM   2206  HG3 LYS A 523      10.666   9.673   3.647  1.00  0.00           H  
ATOM   2207  HD2 LYS A 523       8.386   7.789   2.826  1.00  0.00           H  
ATOM   2208  HD3 LYS A 523       9.800   8.342   1.938  1.00  0.00           H  
ATOM   2209  HE2 LYS A 523      11.270   7.039   3.460  1.00  0.00           H  
ATOM   2210  HE3 LYS A 523       9.879   6.312   4.197  1.00  0.00           H  
ATOM   2211  HZ1 LYS A 523      10.510   6.271   1.223  1.00  0.00           H  
ATOM   2212  HZ2 LYS A 523      10.960   5.039   2.203  1.00  0.00           H  
ATOM   2213  HZ3 LYS A 523       9.356   5.349   1.933  1.00  0.00           H  
ATOM   2214  N   ALA A 524       8.850   9.106   8.181  1.00  0.00           N  
ATOM   2215  CA  ALA A 524       8.191   8.941   9.497  1.00  0.00           C  
ATOM   2216  C   ALA A 524       8.357  10.211  10.462  1.00  0.00           C  
ATOM   2217  O   ALA A 524       7.518  10.416  11.342  1.00  0.00           O  
ATOM   2218  CB  ALA A 524       8.707   7.551   9.883  1.00  0.00           C  
ATOM   2219  H   ALA A 524       9.722   8.614   7.942  1.00  0.00           H  
ATOM   2220  HA  ALA A 524       7.102   8.857   9.333  1.00  0.00           H  
ATOM   2221  HB1 ALA A 524       8.403   6.803   9.108  1.00  0.00           H  
ATOM   2222  HB2 ALA A 524       9.810   7.496   9.943  1.00  0.00           H  
ATOM   2223  HB3 ALA A 524       8.258   7.196  10.819  1.00  0.00           H  
ATOM   2224  N   GLU A 525       9.349  11.080  10.136  1.00  0.00           N  
ATOM   2225  CA  GLU A 525       9.630  12.450  10.648  1.00  0.00           C  
ATOM   2226  C   GLU A 525       8.806  13.545   9.849  1.00  0.00           C  
ATOM   2227  O   GLU A 525       8.457  14.552  10.464  1.00  0.00           O  
ATOM   2228  CB  GLU A 525      11.159  12.619  10.597  1.00  0.00           C  
ATOM   2229  CG  GLU A 525      11.723  13.967  11.063  1.00  0.00           C  
ATOM   2230  CD  GLU A 525      13.232  14.084  10.896  1.00  0.00           C  
ATOM   2231  OE1 GLU A 525      13.693  14.357   9.767  1.00  0.00           O  
ATOM   2232  OE2 GLU A 525      13.961  13.904  11.893  1.00  0.00           O  
ATOM   2233  H   GLU A 525       9.865  10.714   9.338  1.00  0.00           H  
ATOM   2234  HA  GLU A 525       9.280  12.499  11.694  1.00  0.00           H  
ATOM   2235  HB2 GLU A 525      11.652  11.805  11.166  1.00  0.00           H  
ATOM   2236  HB3 GLU A 525      11.471  12.479   9.556  1.00  0.00           H  
ATOM   2237  HG2 GLU A 525      11.259  14.778  10.479  1.00  0.00           H  
ATOM   2238  HG3 GLU A 525      11.459  14.129  12.120  1.00  0.00           H  
ATOM   2239  N   ASP A 526       8.472  13.409   8.518  1.00  0.00           N  
ATOM   2240  CA  ASP A 526       7.362  14.231   7.859  1.00  0.00           C  
ATOM   2241  C   ASP A 526       5.981  14.001   8.694  1.00  0.00           C  
ATOM   2242  O   ASP A 526       5.044  14.799   8.642  1.00  0.00           O  
ATOM   2243  CB  ASP A 526       7.321  13.943   6.341  1.00  0.00           C  
ATOM   2244  CG  ASP A 526       6.389  14.791   5.429  1.00  0.00           C  
ATOM   2245  OD1 ASP A 526       5.182  14.957   5.718  1.00  0.00           O  
ATOM   2246  OD2 ASP A 526       6.837  15.249   4.354  1.00  0.00           O  
ATOM   2247  H   ASP A 526       8.870  12.584   8.057  1.00  0.00           H  
ATOM   2248  HA  ASP A 526       7.600  15.273   7.772  1.00  0.00           H  
ATOM   2249  HB2 ASP A 526       8.335  14.107   5.936  1.00  0.00           H  
ATOM   2250  HB3 ASP A 526       7.160  12.884   6.194  1.00  0.00           H  
ATOM   2251  N   GLU A 527       5.962  12.897   9.500  1.00  0.00           N  
ATOM   2252  CA  GLU A 527       5.027  12.450  10.596  1.00  0.00           C  
ATOM   2253  C   GLU A 527       3.985  11.511  10.060  1.00  0.00           C  
ATOM   2254  O   GLU A 527       2.769  11.693  10.155  1.00  0.00           O  
ATOM   2255  CB  GLU A 527       4.465  13.614  11.442  1.00  0.00           C  
ATOM   2256  CG  GLU A 527       5.665  14.224  12.184  1.00  0.00           C  
ATOM   2257  CD  GLU A 527       5.315  15.142  13.337  1.00  0.00           C  
ATOM   2258  OE1 GLU A 527       5.108  16.351  13.112  1.00  0.00           O  
ATOM   2259  OE2 GLU A 527       5.242  14.643  14.481  1.00  0.00           O  
ATOM   2260  H   GLU A 527       6.825  12.363   9.283  1.00  0.00           H  
ATOM   2261  HA  GLU A 527       5.629  11.849  11.298  1.00  0.00           H  
ATOM   2262  HB2 GLU A 527       3.930  14.371  10.838  1.00  0.00           H  
ATOM   2263  HB3 GLU A 527       3.728  13.234  12.177  1.00  0.00           H  
ATOM   2264  HG2 GLU A 527       6.334  13.409  12.534  1.00  0.00           H  
ATOM   2265  HG3 GLU A 527       6.266  14.743  11.417  1.00  0.00           H  
ATOM   2266  N   LYS A 528       4.551  10.378   9.567  1.00  0.00           N  
ATOM   2267  CA  LYS A 528       3.818   9.404   8.710  1.00  0.00           C  
ATOM   2268  C   LYS A 528       3.315  10.330   7.521  1.00  0.00           C  
ATOM   2269  O   LYS A 528       2.174  10.764   7.380  1.00  0.00           O  
ATOM   2270  CB  LYS A 528       2.927   8.586   9.662  1.00  0.00           C  
ATOM   2271  CG  LYS A 528       3.683   7.489  10.477  1.00  0.00           C  
ATOM   2272  CD  LYS A 528       4.821   7.922  11.448  1.00  0.00           C  
ATOM   2273  CE  LYS A 528       4.403   8.933  12.524  1.00  0.00           C  
ATOM   2274  NZ  LYS A 528       5.596   9.451  13.253  1.00  0.00           N  
ATOM   2275  H   LYS A 528       5.573  10.423   9.550  1.00  0.00           H  
ATOM   2276  HA  LYS A 528       4.455   8.646   8.235  1.00  0.00           H  
ATOM   2277  HB2 LYS A 528       2.362   9.254  10.330  1.00  0.00           H  
ATOM   2278  HB3 LYS A 528       2.206   8.057   9.041  1.00  0.00           H  
ATOM   2279  HG2 LYS A 528       2.932   6.898  11.030  1.00  0.00           H  
ATOM   2280  HG3 LYS A 528       4.117   6.774   9.748  1.00  0.00           H  
ATOM   2281  HD2 LYS A 528       5.265   7.033  11.929  1.00  0.00           H  
ATOM   2282  HD3 LYS A 528       5.646   8.352  10.855  1.00  0.00           H  
ATOM   2283  HE2 LYS A 528       3.856   9.768  12.039  1.00  0.00           H  
ATOM   2284  HE3 LYS A 528       3.654   8.467  13.189  1.00  0.00           H  
ATOM   2285  HZ1 LYS A 528       6.311   9.845  12.608  1.00  0.00           H  
ATOM   2286  HZ2 LYS A 528       5.382  10.212  13.913  1.00  0.00           H  
ATOM   2287  HZ3 LYS A 528       6.090   8.728  13.790  1.00  0.00           H  
ATOM   2288  N   GLN A 529       4.393  10.786   6.837  1.00  0.00           N  
ATOM   2289  CA  GLN A 529       4.520  11.800   5.806  1.00  0.00           C  
ATOM   2290  C   GLN A 529       3.257  12.197   5.047  1.00  0.00           C  
ATOM   2291  O   GLN A 529       2.462  13.074   5.389  1.00  0.00           O  
ATOM   2292  CB  GLN A 529       5.753  11.230   5.005  1.00  0.00           C  
ATOM   2293  CG  GLN A 529       5.808  10.031   4.058  1.00  0.00           C  
ATOM   2294  CD  GLN A 529       5.453   8.626   4.576  1.00  0.00           C  
ATOM   2295  OE1 GLN A 529       6.256   7.702   4.571  1.00  0.00           O  
ATOM   2296  NE2 GLN A 529       4.238   8.380   4.993  1.00  0.00           N  
ATOM   2297  H   GLN A 529       5.267  10.372   7.137  1.00  0.00           H  
ATOM   2298  HA  GLN A 529       4.812  12.720   6.330  1.00  0.00           H  
ATOM   2299  HB2 GLN A 529       6.095  12.063   4.407  1.00  0.00           H  
ATOM   2300  HB3 GLN A 529       6.575  10.982   5.658  1.00  0.00           H  
ATOM   2301  HG2 GLN A 529       5.280  10.296   3.137  1.00  0.00           H  
ATOM   2302  HG3 GLN A 529       6.872  10.022   3.766  1.00  0.00           H  
ATOM   2303 HE21 GLN A 529       3.533   9.090   4.774  1.00  0.00           H  
ATOM   2304 HE22 GLN A 529       4.066   7.415   5.279  1.00  0.00           H  
ATOM   2305  N   ARG A 530       3.089  11.340   4.094  1.00  0.00           N  
ATOM   2306  CA  ARG A 530       1.903  11.249   3.241  1.00  0.00           C  
ATOM   2307  C   ARG A 530       0.856  10.187   3.734  1.00  0.00           C  
ATOM   2308  O   ARG A 530      -0.066   9.843   3.000  1.00  0.00           O  
ATOM   2309  CB  ARG A 530       2.359  11.001   1.811  1.00  0.00           C  
ATOM   2310  CG  ARG A 530       3.321  12.073   1.266  1.00  0.00           C  
ATOM   2311  CD  ARG A 530       2.705  13.468   0.994  1.00  0.00           C  
ATOM   2312  NE  ARG A 530       3.770  14.521   0.999  1.00  0.00           N  
ATOM   2313  CZ  ARG A 530       4.289  15.084   2.103  1.00  0.00           C  
ATOM   2314  NH1 ARG A 530       3.799  14.920   3.304  1.00  0.00           N  
ATOM   2315  NH2 ARG A 530       5.377  15.787   2.003  1.00  0.00           N  
ATOM   2316  H   ARG A 530       4.006  10.853   4.053  1.00  0.00           H  
ATOM   2317  HA  ARG A 530       1.442  12.234   3.237  1.00  0.00           H  
ATOM   2318  HB2 ARG A 530       2.836  10.015   1.817  1.00  0.00           H  
ATOM   2319  HB3 ARG A 530       1.463  10.899   1.185  1.00  0.00           H  
ATOM   2320  HG2 ARG A 530       4.119  12.153   2.014  1.00  0.00           H  
ATOM   2321  HG3 ARG A 530       3.864  11.659   0.416  1.00  0.00           H  
ATOM   2322  HD2 ARG A 530       2.169  13.447   0.025  1.00  0.00           H  
ATOM   2323  HD3 ARG A 530       1.889  13.707   1.709  1.00  0.00           H  
ATOM   2324  HE  ARG A 530       4.336  14.692   0.160  1.00  0.00           H  
ATOM   2325 HH11 ARG A 530       2.980  14.312   3.349  1.00  0.00           H  
ATOM   2326 HH12 ARG A 530       4.397  15.188   4.117  1.00  0.00           H  
ATOM   2327 HH21 ARG A 530       5.797  15.856   1.076  1.00  0.00           H  
ATOM   2328 HH22 ARG A 530       5.869  15.916   2.910  1.00  0.00           H  
ATOM   2329  N   ASP A 531       1.006   9.671   4.971  1.00  0.00           N  
ATOM   2330  CA  ASP A 531       0.032   8.809   5.658  1.00  0.00           C  
ATOM   2331  C   ASP A 531      -1.265   9.670   5.951  1.00  0.00           C  
ATOM   2332  O   ASP A 531      -2.352   9.284   5.532  1.00  0.00           O  
ATOM   2333  CB  ASP A 531       0.624   8.168   6.930  1.00  0.00           C  
ATOM   2334  CG  ASP A 531      -0.211   7.034   7.510  1.00  0.00           C  
ATOM   2335  OD1 ASP A 531      -0.206   5.925   6.939  1.00  0.00           O  
ATOM   2336  OD2 ASP A 531      -0.839   7.230   8.571  1.00  0.00           O  
ATOM   2337  H   ASP A 531       1.856   9.993   5.413  1.00  0.00           H  
ATOM   2338  HA  ASP A 531      -0.118   8.030   4.916  1.00  0.00           H  
ATOM   2339  HB2 ASP A 531       1.642   7.776   6.740  1.00  0.00           H  
ATOM   2340  HB3 ASP A 531       0.735   8.926   7.720  1.00  0.00           H  
ATOM   2341  N   LYS A 532      -1.133  10.853   6.617  1.00  0.00           N  
ATOM   2342  CA  LYS A 532      -2.207  11.869   6.773  1.00  0.00           C  
ATOM   2343  C   LYS A 532      -2.264  12.687   5.430  1.00  0.00           C  
ATOM   2344  O   LYS A 532      -1.437  13.548   5.114  1.00  0.00           O  
ATOM   2345  CB  LYS A 532      -2.005  12.738   8.049  1.00  0.00           C  
ATOM   2346  CG  LYS A 532      -0.581  13.046   8.575  1.00  0.00           C  
ATOM   2347  CD  LYS A 532       0.273  14.025   7.744  1.00  0.00           C  
ATOM   2348  CE  LYS A 532       1.666  14.216   8.372  1.00  0.00           C  
ATOM   2349  NZ  LYS A 532       2.572  14.997   7.493  1.00  0.00           N  
ATOM   2350  H   LYS A 532      -0.206  11.050   7.000  1.00  0.00           H  
ATOM   2351  HA  LYS A 532      -3.157  11.332   6.929  1.00  0.00           H  
ATOM   2352  HB2 LYS A 532      -2.582  13.678   7.956  1.00  0.00           H  
ATOM   2353  HB3 LYS A 532      -2.522  12.199   8.867  1.00  0.00           H  
ATOM   2354  HG2 LYS A 532      -0.688  13.433   9.601  1.00  0.00           H  
ATOM   2355  HG3 LYS A 532      -0.041  12.083   8.684  1.00  0.00           H  
ATOM   2356  HD2 LYS A 532       0.379  13.616   6.722  1.00  0.00           H  
ATOM   2357  HD3 LYS A 532      -0.255  14.992   7.629  1.00  0.00           H  
ATOM   2358  HE2 LYS A 532       1.597  14.664   9.387  1.00  0.00           H  
ATOM   2359  HE3 LYS A 532       2.115  13.215   8.528  1.00  0.00           H  
ATOM   2360  HZ1 LYS A 532       2.678  14.541   6.569  1.00  0.00           H  
ATOM   2361  HZ2 LYS A 532       2.282  15.965   7.324  1.00  0.00           H  
ATOM   2362  HZ3 LYS A 532       3.553  15.038   7.860  1.00  0.00           H  
ATOM   2363  N   VAL A 533      -3.269  12.343   4.627  1.00  0.00           N  
ATOM   2364  CA  VAL A 533      -3.446  12.784   3.214  1.00  0.00           C  
ATOM   2365  C   VAL A 533      -4.958  12.729   2.794  1.00  0.00           C  
ATOM   2366  O   VAL A 533      -5.706  11.850   3.243  1.00  0.00           O  
ATOM   2367  CB  VAL A 533      -2.540  11.838   2.347  1.00  0.00           C  
ATOM   2368  CG1 VAL A 533      -2.985  10.363   2.426  1.00  0.00           C  
ATOM   2369  CG2 VAL A 533      -2.350  12.241   0.875  1.00  0.00           C  
ATOM   2370  H   VAL A 533      -3.865  11.609   5.028  1.00  0.00           H  
ATOM   2371  HA  VAL A 533      -3.068  13.805   3.093  1.00  0.00           H  
ATOM   2372  HB  VAL A 533      -1.521  11.886   2.780  1.00  0.00           H  
ATOM   2373 HG11 VAL A 533      -3.007  10.048   3.481  1.00  0.00           H  
ATOM   2374 HG12 VAL A 533      -4.010  10.218   2.053  1.00  0.00           H  
ATOM   2375 HG13 VAL A 533      -2.289   9.680   1.926  1.00  0.00           H  
ATOM   2376 HG21 VAL A 533      -1.962  13.271   0.780  1.00  0.00           H  
ATOM   2377 HG22 VAL A 533      -1.612  11.579   0.380  1.00  0.00           H  
ATOM   2378 HG23 VAL A 533      -3.288  12.166   0.297  1.00  0.00           H  
ATOM   2379  N   SER A 534      -5.405  13.609   1.865  1.00  0.00           N  
ATOM   2380  CA  SER A 534      -6.795  13.579   1.288  1.00  0.00           C  
ATOM   2381  C   SER A 534      -7.905  13.737   2.396  1.00  0.00           C  
ATOM   2382  O   SER A 534      -7.894  14.758   3.094  1.00  0.00           O  
ATOM   2383  CB  SER A 534      -6.846  12.322   0.361  1.00  0.00           C  
ATOM   2384  OG  SER A 534      -8.117  12.144  -0.252  1.00  0.00           O  
ATOM   2385  H   SER A 534      -4.696  14.270   1.534  1.00  0.00           H  
ATOM   2386  HA  SER A 534      -6.914  14.462   0.635  1.00  0.00           H  
ATOM   2387  HB2 SER A 534      -6.075  12.392  -0.431  1.00  0.00           H  
ATOM   2388  HB3 SER A 534      -6.596  11.402   0.924  1.00  0.00           H  
ATOM   2389  HG  SER A 534      -8.214  11.184  -0.381  1.00  0.00           H  
ATOM   2390  N   SER A 535      -8.848  12.789   2.587  1.00  0.00           N  
ATOM   2391  CA  SER A 535      -9.810  12.833   3.727  1.00  0.00           C  
ATOM   2392  C   SER A 535      -9.230  11.939   4.859  1.00  0.00           C  
ATOM   2393  O   SER A 535      -9.493  10.735   4.930  1.00  0.00           O  
ATOM   2394  CB  SER A 535     -11.225  12.405   3.291  1.00  0.00           C  
ATOM   2395  OG  SER A 535     -12.180  12.656   4.323  1.00  0.00           O  
ATOM   2396  H   SER A 535      -8.764  11.992   1.945  1.00  0.00           H  
ATOM   2397  HA  SER A 535      -9.911  13.870   4.104  1.00  0.00           H  
ATOM   2398  HB2 SER A 535     -11.537  12.930   2.369  1.00  0.00           H  
ATOM   2399  HB3 SER A 535     -11.228  11.324   3.057  1.00  0.00           H  
ATOM   2400  HG  SER A 535     -12.294  13.609   4.387  1.00  0.00           H  
ATOM   2401  N   LYS A 536      -8.414  12.552   5.739  1.00  0.00           N  
ATOM   2402  CA  LYS A 536      -7.639  11.861   6.812  1.00  0.00           C  
ATOM   2403  C   LYS A 536      -6.499  10.974   6.225  1.00  0.00           C  
ATOM   2404  O   LYS A 536      -5.376  11.465   6.246  1.00  0.00           O  
ATOM   2405  CB  LYS A 536      -8.610  11.176   7.828  1.00  0.00           C  
ATOM   2406  CG  LYS A 536      -7.944  10.648   9.123  1.00  0.00           C  
ATOM   2407  CD  LYS A 536      -7.541   9.161   9.088  1.00  0.00           C  
ATOM   2408  CE  LYS A 536      -8.651   8.106   9.159  1.00  0.00           C  
ATOM   2409  NZ  LYS A 536      -9.132   7.896  10.550  1.00  0.00           N  
ATOM   2410  H   LYS A 536      -8.231  13.532   5.493  1.00  0.00           H  
ATOM   2411  HA  LYS A 536      -7.101  12.633   7.379  1.00  0.00           H  
ATOM   2412  HB2 LYS A 536      -9.365  11.930   8.125  1.00  0.00           H  
ATOM   2413  HB3 LYS A 536      -9.210  10.390   7.339  1.00  0.00           H  
ATOM   2414  HG2 LYS A 536      -7.030  11.246   9.326  1.00  0.00           H  
ATOM   2415  HG3 LYS A 536      -8.599  10.841   9.989  1.00  0.00           H  
ATOM   2416  HD2 LYS A 536      -7.012   8.991   8.140  1.00  0.00           H  
ATOM   2417  HD3 LYS A 536      -6.770   8.969   9.851  1.00  0.00           H  
ATOM   2418  HE2 LYS A 536      -9.483   8.394   8.485  1.00  0.00           H  
ATOM   2419  HE3 LYS A 536      -8.250   7.161   8.721  1.00  0.00           H  
ATOM   2420  HZ1 LYS A 536      -9.491   8.763  10.971  1.00  0.00           H  
ATOM   2421  HZ2 LYS A 536      -9.894   7.209  10.618  1.00  0.00           H  
ATOM   2422  HZ3 LYS A 536      -8.387   7.567  11.178  1.00  0.00           H  
ATOM   2423  N   ASN A 537      -6.706   9.744   5.722  1.00  0.00           N  
ATOM   2424  CA  ASN A 537      -5.601   8.914   5.169  1.00  0.00           C  
ATOM   2425  C   ASN A 537      -6.106   8.146   3.902  1.00  0.00           C  
ATOM   2426  O   ASN A 537      -6.233   6.931   3.997  1.00  0.00           O  
ATOM   2427  CB  ASN A 537      -5.093   7.887   6.246  1.00  0.00           C  
ATOM   2428  CG  ASN A 537      -4.424   8.297   7.561  1.00  0.00           C  
ATOM   2429  OD1 ASN A 537      -4.350   9.442   7.989  1.00  0.00           O  
ATOM   2430  ND2 ASN A 537      -3.951   7.310   8.281  1.00  0.00           N  
ATOM   2431  H   ASN A 537      -7.680   9.420   5.730  1.00  0.00           H  
ATOM   2432  HA  ASN A 537      -4.751   9.540   4.843  1.00  0.00           H  
ATOM   2433  HB2 ASN A 537      -5.932   7.217   6.515  1.00  0.00           H  
ATOM   2434  HB3 ASN A 537      -4.359   7.233   5.733  1.00  0.00           H  
ATOM   2435 HD21 ASN A 537      -4.006   6.389   7.833  1.00  0.00           H  
ATOM   2436 HD22 ASN A 537      -3.197   7.622   8.901  1.00  0.00           H  
ATOM   2437  N   SER A 538      -6.422   8.732   2.728  1.00  0.00           N  
ATOM   2438  CA  SER A 538      -6.985   7.920   1.587  1.00  0.00           C  
ATOM   2439  C   SER A 538      -6.011   7.681   0.395  1.00  0.00           C  
ATOM   2440  O   SER A 538      -5.133   8.500   0.104  1.00  0.00           O  
ATOM   2441  CB  SER A 538      -8.332   8.524   1.148  1.00  0.00           C  
ATOM   2442  OG  SER A 538      -8.262   9.529   0.129  1.00  0.00           O  
ATOM   2443  H   SER A 538      -6.374   9.762   2.722  1.00  0.00           H  
ATOM   2444  HA  SER A 538      -7.244   6.914   1.971  1.00  0.00           H  
ATOM   2445  HB2 SER A 538      -8.923   7.678   0.755  1.00  0.00           H  
ATOM   2446  HB3 SER A 538      -8.901   8.880   2.028  1.00  0.00           H  
ATOM   2447  HG  SER A 538      -8.818   9.199  -0.652  1.00  0.00           H  
ATOM   2448  N   LEU A 539      -6.181   6.525  -0.289  1.00  0.00           N  
ATOM   2449  CA  LEU A 539      -5.368   6.170  -1.499  1.00  0.00           C  
ATOM   2450  C   LEU A 539      -6.186   5.552  -2.678  1.00  0.00           C  
ATOM   2451  O   LEU A 539      -6.226   4.361  -2.998  1.00  0.00           O  
ATOM   2452  CB  LEU A 539      -4.172   5.337  -1.056  1.00  0.00           C  
ATOM   2453  CG  LEU A 539      -4.218   3.873  -0.586  1.00  0.00           C  
ATOM   2454  CD1 LEU A 539      -5.532   3.295  -0.048  1.00  0.00           C  
ATOM   2455  CD2 LEU A 539      -3.563   2.968  -1.636  1.00  0.00           C  
ATOM   2456  H   LEU A 539      -6.913   5.919   0.096  1.00  0.00           H  
ATOM   2457  HA  LEU A 539      -4.919   7.087  -1.894  1.00  0.00           H  
ATOM   2458  HB2 LEU A 539      -3.497   5.400  -1.926  1.00  0.00           H  
ATOM   2459  HB3 LEU A 539      -3.652   5.934  -0.280  1.00  0.00           H  
ATOM   2460  HG  LEU A 539      -3.573   3.884   0.285  1.00  0.00           H  
ATOM   2461 HD11 LEU A 539      -5.952   3.915   0.764  1.00  0.00           H  
ATOM   2462 HD12 LEU A 539      -6.291   3.229  -0.836  1.00  0.00           H  
ATOM   2463 HD13 LEU A 539      -5.398   2.278   0.362  1.00  0.00           H  
ATOM   2464 HD21 LEU A 539      -2.583   3.343  -1.985  1.00  0.00           H  
ATOM   2465 HD22 LEU A 539      -3.371   1.976  -1.219  1.00  0.00           H  
ATOM   2466 HD23 LEU A 539      -4.197   2.855  -2.537  1.00  0.00           H  
ATOM   2467  N   GLU A 540      -6.795   6.508  -3.357  1.00  0.00           N  
ATOM   2468  CA  GLU A 540      -7.812   6.304  -4.408  1.00  0.00           C  
ATOM   2469  C   GLU A 540      -7.806   7.473  -5.429  1.00  0.00           C  
ATOM   2470  O   GLU A 540      -7.576   8.653  -5.063  1.00  0.00           O  
ATOM   2471  CB  GLU A 540      -9.217   6.056  -3.736  1.00  0.00           C  
ATOM   2472  CG  GLU A 540      -9.459   6.539  -2.269  1.00  0.00           C  
ATOM   2473  CD  GLU A 540     -10.236   7.797  -2.021  1.00  0.00           C  
ATOM   2474  OE1 GLU A 540     -11.481   7.753  -1.973  1.00  0.00           O  
ATOM   2475  OE2 GLU A 540      -9.587   8.812  -1.687  1.00  0.00           O  
ATOM   2476  OXT GLU A 540      -8.023   7.196  -6.632  1.00  0.00           O  
ATOM   2477  H   GLU A 540      -6.842   7.347  -2.780  1.00  0.00           H  
ATOM   2478  HA  GLU A 540      -7.519   5.419  -4.995  1.00  0.00           H  
ATOM   2479  HB2 GLU A 540     -10.048   6.398  -4.378  1.00  0.00           H  
ATOM   2480  HB3 GLU A 540      -9.379   4.962  -3.725  1.00  0.00           H  
ATOM   2481  HG2 GLU A 540      -9.906   5.728  -1.702  1.00  0.00           H  
ATOM   2482  HG3 GLU A 540      -8.507   6.715  -1.742  1.00  0.00           H  
TER    2483      GLU A 540                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 383      29.541   9.579  17.584  1.00  0.00           N  
ATOM      2  CA  SER A 383      28.163  10.138  17.575  1.00  0.00           C  
ATOM      3  C   SER A 383      27.148   9.107  16.997  1.00  0.00           C  
ATOM      4  O   SER A 383      26.411   8.502  17.781  1.00  0.00           O  
ATOM      5  CB  SER A 383      28.195  11.512  16.865  1.00  0.00           C  
ATOM      6  OG  SER A 383      28.997  12.448  17.588  1.00  0.00           O  
ATOM      7  H1  SER A 383      29.582   8.627  17.998  1.00  0.00           H  
ATOM      8  H2  SER A 383      29.903   9.492  16.629  1.00  0.00           H  
ATOM      9  H3  SER A 383      30.185  10.193  18.093  1.00  0.00           H  
ATOM     10  HA  SER A 383      27.851  10.323  18.623  1.00  0.00           H  
ATOM     11  HB2 SER A 383      28.566  11.425  15.824  1.00  0.00           H  
ATOM     12  HB3 SER A 383      27.164  11.909  16.766  1.00  0.00           H  
ATOM     13  HG  SER A 383      28.903  13.303  17.149  1.00  0.00           H  
ATOM     14  N   GLU A 384      27.167   8.818  15.681  1.00  0.00           N  
ATOM     15  CA  GLU A 384      26.274   7.800  15.053  1.00  0.00           C  
ATOM     16  C   GLU A 384      26.857   6.351  15.227  1.00  0.00           C  
ATOM     17  O   GLU A 384      27.237   5.665  14.272  1.00  0.00           O  
ATOM     18  CB  GLU A 384      26.077   8.221  13.563  1.00  0.00           C  
ATOM     19  CG  GLU A 384      25.382   9.586  13.262  1.00  0.00           C  
ATOM     20  CD  GLU A 384      26.129  10.874  13.615  1.00  0.00           C  
ATOM     21  OE1 GLU A 384      27.378  10.866  13.706  1.00  0.00           O  
ATOM     22  OE2 GLU A 384      25.455  11.897  13.843  1.00  0.00           O  
ATOM     23  H   GLU A 384      27.477   9.594  15.062  1.00  0.00           H  
ATOM     24  HA  GLU A 384      25.274   7.824  15.531  1.00  0.00           H  
ATOM     25  HB2 GLU A 384      27.053   8.194  13.038  1.00  0.00           H  
ATOM     26  HB3 GLU A 384      25.483   7.432  13.064  1.00  0.00           H  
ATOM     27  HG2 GLU A 384      25.163   9.658  12.183  1.00  0.00           H  
ATOM     28  HG3 GLU A 384      24.398   9.631  13.760  1.00  0.00           H  
ATOM     29  N   ASN A 385      26.899   5.879  16.485  1.00  0.00           N  
ATOM     30  CA  ASN A 385      27.555   4.595  16.856  1.00  0.00           C  
ATOM     31  C   ASN A 385      26.588   3.369  16.818  1.00  0.00           C  
ATOM     32  O   ASN A 385      26.236   2.779  17.844  1.00  0.00           O  
ATOM     33  CB  ASN A 385      28.263   4.831  18.225  1.00  0.00           C  
ATOM     34  CG  ASN A 385      29.556   5.658  18.154  1.00  0.00           C  
ATOM     35  OD1 ASN A 385      29.579   6.873  18.346  1.00  0.00           O  
ATOM     36  ND2 ASN A 385      30.666   5.023  17.860  1.00  0.00           N  
ATOM     37  H   ASN A 385      26.614   6.581  17.183  1.00  0.00           H  
ATOM     38  HA  ASN A 385      28.357   4.356  16.126  1.00  0.00           H  
ATOM     39  HB2 ASN A 385      27.573   5.306  18.948  1.00  0.00           H  
ATOM     40  HB3 ASN A 385      28.499   3.860  18.695  1.00  0.00           H  
ATOM     41 HD21 ASN A 385      30.566   4.032  17.600  1.00  0.00           H  
ATOM     42 HD22 ASN A 385      31.501   5.611  17.788  1.00  0.00           H  
ATOM     43  N   VAL A 386      26.223   2.958  15.593  1.00  0.00           N  
ATOM     44  CA  VAL A 386      25.358   1.765  15.342  1.00  0.00           C  
ATOM     45  C   VAL A 386      26.247   0.547  14.920  1.00  0.00           C  
ATOM     46  O   VAL A 386      26.425   0.248  13.734  1.00  0.00           O  
ATOM     47  CB  VAL A 386      24.209   2.109  14.321  1.00  0.00           C  
ATOM     48  CG1 VAL A 386      23.109   2.994  14.950  1.00  0.00           C  
ATOM     49  CG2 VAL A 386      24.631   2.743  12.970  1.00  0.00           C  
ATOM     50  H   VAL A 386      26.520   3.588  14.837  1.00  0.00           H  
ATOM     51  HA  VAL A 386      24.841   1.459  16.275  1.00  0.00           H  
ATOM     52  HB  VAL A 386      23.716   1.147  14.073  1.00  0.00           H  
ATOM     53 HG11 VAL A 386      22.693   2.536  15.867  1.00  0.00           H  
ATOM     54 HG12 VAL A 386      23.490   3.994  15.227  1.00  0.00           H  
ATOM     55 HG13 VAL A 386      22.257   3.144  14.261  1.00  0.00           H  
ATOM     56 HG21 VAL A 386      25.376   2.123  12.439  1.00  0.00           H  
ATOM     57 HG22 VAL A 386      23.771   2.853  12.284  1.00  0.00           H  
ATOM     58 HG23 VAL A 386      25.078   3.748  13.098  1.00  0.00           H  
ATOM     59  N   GLN A 387      26.817  -0.172  15.909  1.00  0.00           N  
ATOM     60  CA  GLN A 387      27.683  -1.362  15.643  1.00  0.00           C  
ATOM     61  C   GLN A 387      26.846  -2.688  15.558  1.00  0.00           C  
ATOM     62  O   GLN A 387      27.007  -3.606  16.372  1.00  0.00           O  
ATOM     63  CB  GLN A 387      28.820  -1.440  16.708  1.00  0.00           C  
ATOM     64  CG  GLN A 387      29.882  -0.299  16.760  1.00  0.00           C  
ATOM     65  CD  GLN A 387      29.525   1.008  17.486  1.00  0.00           C  
ATOM     66  OE1 GLN A 387      29.677   2.107  16.964  1.00  0.00           O  
ATOM     67  NE2 GLN A 387      29.092   0.947  18.724  1.00  0.00           N  
ATOM     68  H   GLN A 387      26.662   0.204  16.850  1.00  0.00           H  
ATOM     69  HA  GLN A 387      28.190  -1.249  14.662  1.00  0.00           H  
ATOM     70  HB2 GLN A 387      28.380  -1.605  17.711  1.00  0.00           H  
ATOM     71  HB3 GLN A 387      29.380  -2.376  16.515  1.00  0.00           H  
ATOM     72  HG2 GLN A 387      30.798  -0.688  17.241  1.00  0.00           H  
ATOM     73  HG3 GLN A 387      30.202  -0.047  15.732  1.00  0.00           H  
ATOM     74 HE21 GLN A 387      28.940   0.008  19.102  1.00  0.00           H  
ATOM     75 HE22 GLN A 387      28.751   1.836  19.098  1.00  0.00           H  
ATOM     76  N   ASP A 388      25.998  -2.824  14.521  1.00  0.00           N  
ATOM     77  CA  ASP A 388      25.056  -3.977  14.386  1.00  0.00           C  
ATOM     78  C   ASP A 388      25.702  -5.225  13.685  1.00  0.00           C  
ATOM     79  O   ASP A 388      25.295  -5.657  12.600  1.00  0.00           O  
ATOM     80  CB  ASP A 388      23.762  -3.468  13.691  1.00  0.00           C  
ATOM     81  CG  ASP A 388      22.903  -2.507  14.516  1.00  0.00           C  
ATOM     82  OD1 ASP A 388      22.111  -2.985  15.355  1.00  0.00           O  
ATOM     83  OD2 ASP A 388      23.023  -1.278  14.328  1.00  0.00           O  
ATOM     84  H   ASP A 388      25.880  -1.971  13.958  1.00  0.00           H  
ATOM     85  HA  ASP A 388      24.744  -4.321  15.395  1.00  0.00           H  
ATOM     86  HB2 ASP A 388      23.996  -3.000  12.716  1.00  0.00           H  
ATOM     87  HB3 ASP A 388      23.116  -4.329  13.442  1.00  0.00           H  
ATOM     88  N   LEU A 389      26.690  -5.852  14.354  1.00  0.00           N  
ATOM     89  CA  LEU A 389      27.343  -7.100  13.863  1.00  0.00           C  
ATOM     90  C   LEU A 389      26.600  -8.357  14.420  1.00  0.00           C  
ATOM     91  O   LEU A 389      27.013  -8.975  15.407  1.00  0.00           O  
ATOM     92  CB  LEU A 389      28.855  -7.008  14.222  1.00  0.00           C  
ATOM     93  CG  LEU A 389      29.771  -8.141  13.682  1.00  0.00           C  
ATOM     94  CD1 LEU A 389      29.882  -8.146  12.145  1.00  0.00           C  
ATOM     95  CD2 LEU A 389      31.180  -8.017  14.287  1.00  0.00           C  
ATOM     96  H   LEU A 389      26.966  -5.365  15.218  1.00  0.00           H  
ATOM     97  HA  LEU A 389      27.287  -7.133  12.757  1.00  0.00           H  
ATOM     98  HB2 LEU A 389      29.259  -6.037  13.874  1.00  0.00           H  
ATOM     99  HB3 LEU A 389      28.945  -6.972  15.326  1.00  0.00           H  
ATOM    100  HG  LEU A 389      29.357  -9.118  14.004  1.00  0.00           H  
ATOM    101 HD11 LEU A 389      30.261  -7.184  11.751  1.00  0.00           H  
ATOM    102 HD12 LEU A 389      30.565  -8.938  11.785  1.00  0.00           H  
ATOM    103 HD13 LEU A 389      28.908  -8.337  11.660  1.00  0.00           H  
ATOM    104 HD21 LEU A 389      31.154  -8.063  15.392  1.00  0.00           H  
ATOM    105 HD22 LEU A 389      31.844  -8.836  13.954  1.00  0.00           H  
ATOM    106 HD23 LEU A 389      31.671  -7.065  14.011  1.00  0.00           H  
ATOM    107  N   LEU A 390      25.478  -8.718  13.774  1.00  0.00           N  
ATOM    108  CA  LEU A 390      24.581  -9.818  14.234  1.00  0.00           C  
ATOM    109  C   LEU A 390      23.902 -10.563  13.036  1.00  0.00           C  
ATOM    110  O   LEU A 390      23.924 -10.114  11.884  1.00  0.00           O  
ATOM    111  CB  LEU A 390      23.592  -9.237  15.299  1.00  0.00           C  
ATOM    112  CG  LEU A 390      22.520  -8.196  14.846  1.00  0.00           C  
ATOM    113  CD1 LEU A 390      21.180  -8.868  14.501  1.00  0.00           C  
ATOM    114  CD2 LEU A 390      22.280  -7.132  15.931  1.00  0.00           C  
ATOM    115  H   LEU A 390      25.201  -8.073  13.022  1.00  0.00           H  
ATOM    116  HA  LEU A 390      25.203 -10.582  14.744  1.00  0.00           H  
ATOM    117  HB2 LEU A 390      23.094 -10.072  15.827  1.00  0.00           H  
ATOM    118  HB3 LEU A 390      24.217  -8.793  16.099  1.00  0.00           H  
ATOM    119  HG  LEU A 390      22.886  -7.661  13.946  1.00  0.00           H  
ATOM    120 HD11 LEU A 390      20.767  -9.442  15.351  1.00  0.00           H  
ATOM    121 HD12 LEU A 390      20.412  -8.129  14.211  1.00  0.00           H  
ATOM    122 HD13 LEU A 390      21.276  -9.569  13.652  1.00  0.00           H  
ATOM    123 HD21 LEU A 390      23.212  -6.587  16.179  1.00  0.00           H  
ATOM    124 HD22 LEU A 390      21.557  -6.362  15.601  1.00  0.00           H  
ATOM    125 HD23 LEU A 390      21.894  -7.567  16.871  1.00  0.00           H  
ATOM    126  N   LEU A 391      23.291 -11.732  13.311  1.00  0.00           N  
ATOM    127  CA  LEU A 391      22.643 -12.571  12.262  1.00  0.00           C  
ATOM    128  C   LEU A 391      21.230 -12.018  11.877  1.00  0.00           C  
ATOM    129  O   LEU A 391      20.242 -12.244  12.583  1.00  0.00           O  
ATOM    130  CB  LEU A 391      22.582 -14.050  12.747  1.00  0.00           C  
ATOM    131  CG  LEU A 391      23.927 -14.803  12.951  1.00  0.00           C  
ATOM    132  CD1 LEU A 391      23.677 -16.159  13.633  1.00  0.00           C  
ATOM    133  CD2 LEU A 391      24.690 -15.034  11.633  1.00  0.00           C  
ATOM    134  H   LEU A 391      23.284 -12.000  14.299  1.00  0.00           H  
ATOM    135  HA  LEU A 391      23.274 -12.564  11.350  1.00  0.00           H  
ATOM    136  HB2 LEU A 391      21.997 -14.082  13.687  1.00  0.00           H  
ATOM    137  HB3 LEU A 391      21.968 -14.632  12.032  1.00  0.00           H  
ATOM    138  HG  LEU A 391      24.574 -14.206  13.624  1.00  0.00           H  
ATOM    139 HD11 LEU A 391      23.177 -16.041  14.613  1.00  0.00           H  
ATOM    140 HD12 LEU A 391      23.039 -16.823  13.019  1.00  0.00           H  
ATOM    141 HD13 LEU A 391      24.622 -16.702  13.826  1.00  0.00           H  
ATOM    142 HD21 LEU A 391      24.089 -15.603  10.899  1.00  0.00           H  
ATOM    143 HD22 LEU A 391      24.981 -14.083  11.152  1.00  0.00           H  
ATOM    144 HD23 LEU A 391      25.626 -15.599  11.795  1.00  0.00           H  
ATOM    145  N   LEU A 392      21.155 -11.279  10.756  1.00  0.00           N  
ATOM    146  CA  LEU A 392      19.898 -10.636  10.279  1.00  0.00           C  
ATOM    147  C   LEU A 392      19.716 -10.766   8.730  1.00  0.00           C  
ATOM    148  O   LEU A 392      20.640 -10.566   7.936  1.00  0.00           O  
ATOM    149  CB  LEU A 392      19.803  -9.154  10.773  1.00  0.00           C  
ATOM    150  CG  LEU A 392      21.008  -8.166  10.687  1.00  0.00           C  
ATOM    151  CD1 LEU A 392      21.588  -7.966   9.276  1.00  0.00           C  
ATOM    152  CD2 LEU A 392      20.605  -6.794  11.257  1.00  0.00           C  
ATOM    153  H   LEU A 392      22.054 -11.092  10.299  1.00  0.00           H  
ATOM    154  HA  LEU A 392      19.034 -11.160  10.743  1.00  0.00           H  
ATOM    155  HB2 LEU A 392      18.922  -8.685  10.295  1.00  0.00           H  
ATOM    156  HB3 LEU A 392      19.516  -9.207  11.840  1.00  0.00           H  
ATOM    157  HG  LEU A 392      21.823  -8.561  11.327  1.00  0.00           H  
ATOM    158 HD11 LEU A 392      20.812  -7.745   8.522  1.00  0.00           H  
ATOM    159 HD12 LEU A 392      22.325  -7.145   9.235  1.00  0.00           H  
ATOM    160 HD13 LEU A 392      22.115  -8.872   8.930  1.00  0.00           H  
ATOM    161 HD21 LEU A 392      20.223  -6.868  12.291  1.00  0.00           H  
ATOM    162 HD22 LEU A 392      21.463  -6.095  11.292  1.00  0.00           H  
ATOM    163 HD23 LEU A 392      19.814  -6.307  10.657  1.00  0.00           H  
ATOM    164  N   ASP A 393      18.477 -11.055   8.304  1.00  0.00           N  
ATOM    165  CA  ASP A 393      18.088 -11.100   6.868  1.00  0.00           C  
ATOM    166  C   ASP A 393      17.409  -9.747   6.519  1.00  0.00           C  
ATOM    167  O   ASP A 393      16.180  -9.626   6.571  1.00  0.00           O  
ATOM    168  CB  ASP A 393      17.161 -12.322   6.626  1.00  0.00           C  
ATOM    169  CG  ASP A 393      17.814 -13.690   6.802  1.00  0.00           C  
ATOM    170  OD1 ASP A 393      18.542 -14.132   5.887  1.00  0.00           O  
ATOM    171  OD2 ASP A 393      17.599 -14.329   7.855  1.00  0.00           O  
ATOM    172  H   ASP A 393      17.795 -11.283   9.032  1.00  0.00           H  
ATOM    173  HA  ASP A 393      18.954 -11.220   6.187  1.00  0.00           H  
ATOM    174  HB2 ASP A 393      16.265 -12.265   7.270  1.00  0.00           H  
ATOM    175  HB3 ASP A 393      16.769 -12.280   5.593  1.00  0.00           H  
ATOM    176  N   VAL A 394      18.194  -8.698   6.196  1.00  0.00           N  
ATOM    177  CA  VAL A 394      17.606  -7.367   5.874  1.00  0.00           C  
ATOM    178  C   VAL A 394      17.566  -7.071   4.348  1.00  0.00           C  
ATOM    179  O   VAL A 394      18.493  -7.389   3.595  1.00  0.00           O  
ATOM    180  CB  VAL A 394      18.274  -6.162   6.627  1.00  0.00           C  
ATOM    181  CG1 VAL A 394      18.237  -6.249   8.164  1.00  0.00           C  
ATOM    182  CG2 VAL A 394      19.667  -5.700   6.166  1.00  0.00           C  
ATOM    183  H   VAL A 394      19.203  -8.867   6.257  1.00  0.00           H  
ATOM    184  HA  VAL A 394      16.574  -7.386   6.237  1.00  0.00           H  
ATOM    185  HB  VAL A 394      17.622  -5.305   6.390  1.00  0.00           H  
ATOM    186 HG11 VAL A 394      18.744  -7.148   8.543  1.00  0.00           H  
ATOM    187 HG12 VAL A 394      18.695  -5.364   8.647  1.00  0.00           H  
ATOM    188 HG13 VAL A 394      17.207  -6.290   8.543  1.00  0.00           H  
ATOM    189 HG21 VAL A 394      19.649  -5.391   5.103  1.00  0.00           H  
ATOM    190 HG22 VAL A 394      20.004  -4.812   6.730  1.00  0.00           H  
ATOM    191 HG23 VAL A 394      20.423  -6.492   6.283  1.00  0.00           H  
ATOM    192  N   THR A 395      16.492  -6.384   3.918  1.00  0.00           N  
ATOM    193  CA  THR A 395      16.403  -5.845   2.533  1.00  0.00           C  
ATOM    194  C   THR A 395      17.001  -4.392   2.658  1.00  0.00           C  
ATOM    195  O   THR A 395      16.663  -3.664   3.610  1.00  0.00           O  
ATOM    196  CB  THR A 395      14.972  -5.924   1.905  1.00  0.00           C  
ATOM    197  OG1 THR A 395      15.079  -6.316   0.545  1.00  0.00           O  
ATOM    198  CG2 THR A 395      14.081  -4.675   1.863  1.00  0.00           C  
ATOM    199  H   THR A 395      15.827  -6.122   4.660  1.00  0.00           H  
ATOM    200  HA  THR A 395      17.037  -6.478   1.880  1.00  0.00           H  
ATOM    201  HB  THR A 395      14.421  -6.711   2.432  1.00  0.00           H  
ATOM    202  HG1 THR A 395      14.381  -5.840   0.086  1.00  0.00           H  
ATOM    203 HG21 THR A 395      14.143  -4.106   2.796  1.00  0.00           H  
ATOM    204 HG22 THR A 395      14.386  -3.961   1.078  1.00  0.00           H  
ATOM    205 HG23 THR A 395      13.015  -4.927   1.711  1.00  0.00           H  
ATOM    206  N   PRO A 396      17.902  -3.937   1.751  1.00  0.00           N  
ATOM    207  CA  PRO A 396      18.585  -2.617   1.894  1.00  0.00           C  
ATOM    208  C   PRO A 396      17.720  -1.315   2.005  1.00  0.00           C  
ATOM    209  O   PRO A 396      18.160  -0.328   2.601  1.00  0.00           O  
ATOM    210  CB  PRO A 396      19.537  -2.674   0.687  1.00  0.00           C  
ATOM    211  CG  PRO A 396      18.784  -3.510  -0.354  1.00  0.00           C  
ATOM    212  CD  PRO A 396      18.210  -4.636   0.485  1.00  0.00           C  
ATOM    213  HA  PRO A 396      19.203  -2.619   2.797  1.00  0.00           H  
ATOM    214  HB2 PRO A 396      19.841  -1.682   0.321  1.00  0.00           H  
ATOM    215  HB3 PRO A 396      20.481  -3.182   0.969  1.00  0.00           H  
ATOM    216  HG2 PRO A 396      17.949  -2.931  -0.800  1.00  0.00           H  
ATOM    217  HG3 PRO A 396      19.414  -3.875  -1.182  1.00  0.00           H  
ATOM    218  HD2 PRO A 396      17.321  -5.077  -0.008  1.00  0.00           H  
ATOM    219  HD3 PRO A 396      18.949  -5.445   0.654  1.00  0.00           H  
ATOM    220  N   LEU A 397      16.507  -1.337   1.442  1.00  0.00           N  
ATOM    221  CA  LEU A 397      15.617  -0.161   1.337  1.00  0.00           C  
ATOM    222  C   LEU A 397      14.270  -0.333   2.098  1.00  0.00           C  
ATOM    223  O   LEU A 397      13.786  -1.422   2.422  1.00  0.00           O  
ATOM    224  CB  LEU A 397      15.385  -0.005  -0.199  1.00  0.00           C  
ATOM    225  CG  LEU A 397      14.730   1.295  -0.728  1.00  0.00           C  
ATOM    226  CD1 LEU A 397      15.282   2.568  -0.097  1.00  0.00           C  
ATOM    227  CD2 LEU A 397      15.029   1.415  -2.218  1.00  0.00           C  
ATOM    228  H   LEU A 397      16.258  -2.257   1.060  1.00  0.00           H  
ATOM    229  HA  LEU A 397      16.130   0.762   1.710  1.00  0.00           H  
ATOM    230  HB2 LEU A 397      16.349  -0.117  -0.721  1.00  0.00           H  
ATOM    231  HB3 LEU A 397      14.792  -0.860  -0.581  1.00  0.00           H  
ATOM    232  HG  LEU A 397      13.633   1.254  -0.574  1.00  0.00           H  
ATOM    233 HD11 LEU A 397      16.388   2.591  -0.152  1.00  0.00           H  
ATOM    234 HD12 LEU A 397      14.902   3.490  -0.573  1.00  0.00           H  
ATOM    235 HD13 LEU A 397      15.011   2.662   0.966  1.00  0.00           H  
ATOM    236 HD21 LEU A 397      14.753   0.493  -2.740  1.00  0.00           H  
ATOM    237 HD22 LEU A 397      14.481   2.239  -2.685  1.00  0.00           H  
ATOM    238 HD23 LEU A 397      16.101   1.596  -2.406  1.00  0.00           H  
ATOM    239  N   SER A 398      13.654   0.821   2.329  1.00  0.00           N  
ATOM    240  CA  SER A 398      12.293   0.964   2.868  1.00  0.00           C  
ATOM    241  C   SER A 398      11.285   0.921   1.685  1.00  0.00           C  
ATOM    242  O   SER A 398      11.205   1.833   0.853  1.00  0.00           O  
ATOM    243  CB  SER A 398      12.272   2.344   3.564  1.00  0.00           C  
ATOM    244  OG  SER A 398      12.773   3.405   2.735  1.00  0.00           O  
ATOM    245  H   SER A 398      14.112   1.654   1.945  1.00  0.00           H  
ATOM    246  HA  SER A 398      12.073   0.146   3.597  1.00  0.00           H  
ATOM    247  HB2 SER A 398      11.254   2.583   3.911  1.00  0.00           H  
ATOM    248  HB3 SER A 398      12.894   2.313   4.469  1.00  0.00           H  
ATOM    249  HG  SER A 398      12.018   3.866   2.254  1.00  0.00           H  
ATOM    250  N   LEU A 399      10.526  -0.172   1.590  1.00  0.00           N  
ATOM    251  CA  LEU A 399       9.607  -0.394   0.445  1.00  0.00           C  
ATOM    252  C   LEU A 399       8.207   0.160   0.829  1.00  0.00           C  
ATOM    253  O   LEU A 399       7.679  -0.168   1.900  1.00  0.00           O  
ATOM    254  CB  LEU A 399       9.500  -1.903   0.090  1.00  0.00           C  
ATOM    255  CG  LEU A 399      10.769  -2.798   0.028  1.00  0.00           C  
ATOM    256  CD1 LEU A 399      10.485  -4.030  -0.820  1.00  0.00           C  
ATOM    257  CD2 LEU A 399      12.082  -2.142  -0.450  1.00  0.00           C  
ATOM    258  H   LEU A 399      10.722  -0.905   2.278  1.00  0.00           H  
ATOM    259  HA  LEU A 399      10.009   0.128  -0.463  1.00  0.00           H  
ATOM    260  HB2 LEU A 399       8.811  -2.396   0.808  1.00  0.00           H  
ATOM    261  HB3 LEU A 399       8.961  -1.962  -0.874  1.00  0.00           H  
ATOM    262  HG  LEU A 399      10.910  -3.188   1.043  1.00  0.00           H  
ATOM    263 HD11 LEU A 399       9.559  -4.529  -0.487  1.00  0.00           H  
ATOM    264 HD12 LEU A 399      10.369  -3.755  -1.883  1.00  0.00           H  
ATOM    265 HD13 LEU A 399      11.309  -4.758  -0.731  1.00  0.00           H  
ATOM    266 HD21 LEU A 399      11.968  -1.685  -1.443  1.00  0.00           H  
ATOM    267 HD22 LEU A 399      12.441  -1.338   0.215  1.00  0.00           H  
ATOM    268 HD23 LEU A 399      12.930  -2.850  -0.524  1.00  0.00           H  
ATOM    269  N   GLY A 400       7.596   0.991  -0.021  1.00  0.00           N  
ATOM    270  CA  GLY A 400       6.268   1.565   0.281  1.00  0.00           C  
ATOM    271  C   GLY A 400       5.400   1.763  -0.950  1.00  0.00           C  
ATOM    272  O   GLY A 400       5.429   0.968  -1.893  1.00  0.00           O  
ATOM    273  H   GLY A 400       8.038   1.171  -0.930  1.00  0.00           H  
ATOM    274  HA2 GLY A 400       5.719   0.925   0.981  1.00  0.00           H  
ATOM    275  HA3 GLY A 400       6.317   2.474   0.885  1.00  0.00           H  
ATOM    276  N   ILE A 401       4.600   2.827  -0.915  1.00  0.00           N  
ATOM    277  CA  ILE A 401       3.538   3.025  -1.940  1.00  0.00           C  
ATOM    278  C   ILE A 401       3.239   4.491  -2.362  1.00  0.00           C  
ATOM    279  O   ILE A 401       3.221   5.390  -1.523  1.00  0.00           O  
ATOM    280  CB  ILE A 401       2.179   2.381  -1.433  1.00  0.00           C  
ATOM    281  CG1 ILE A 401       1.835   2.640   0.070  1.00  0.00           C  
ATOM    282  CG2 ILE A 401       2.106   0.868  -1.747  1.00  0.00           C  
ATOM    283  CD1 ILE A 401       0.420   2.246   0.515  1.00  0.00           C  
ATOM    284  H   ILE A 401       4.662   3.390  -0.055  1.00  0.00           H  
ATOM    285  HA  ILE A 401       3.849   2.503  -2.861  1.00  0.00           H  
ATOM    286  HB  ILE A 401       1.380   2.852  -2.025  1.00  0.00           H  
ATOM    287 HG12 ILE A 401       2.564   2.129   0.726  1.00  0.00           H  
ATOM    288 HG13 ILE A 401       1.988   3.713   0.282  1.00  0.00           H  
ATOM    289 HG21 ILE A 401       3.028   0.344  -1.472  1.00  0.00           H  
ATOM    290 HG22 ILE A 401       1.286   0.350  -1.221  1.00  0.00           H  
ATOM    291 HG23 ILE A 401       1.947   0.685  -2.820  1.00  0.00           H  
ATOM    292 HD11 ILE A 401      -0.349   2.409  -0.267  1.00  0.00           H  
ATOM    293 HD12 ILE A 401       0.411   1.184   0.781  1.00  0.00           H  
ATOM    294 HD13 ILE A 401       0.100   2.789   1.416  1.00  0.00           H  
ATOM    295  N   GLU A 402       2.889   4.673  -3.653  1.00  0.00           N  
ATOM    296  CA  GLU A 402       2.343   5.965  -4.181  1.00  0.00           C  
ATOM    297  C   GLU A 402       0.797   5.883  -3.921  1.00  0.00           C  
ATOM    298  O   GLU A 402       0.079   5.098  -4.557  1.00  0.00           O  
ATOM    299  CB  GLU A 402       2.618   6.194  -5.693  1.00  0.00           C  
ATOM    300  CG  GLU A 402       3.814   7.113  -6.069  1.00  0.00           C  
ATOM    301  CD  GLU A 402       3.944   7.503  -7.548  1.00  0.00           C  
ATOM    302  OE1 GLU A 402       3.052   7.202  -8.380  1.00  0.00           O  
ATOM    303  OE2 GLU A 402       4.994   8.066  -7.907  1.00  0.00           O  
ATOM    304  H   GLU A 402       2.947   3.793  -4.205  1.00  0.00           H  
ATOM    305  HA  GLU A 402       2.784   6.814  -3.629  1.00  0.00           H  
ATOM    306  HB2 GLU A 402       2.698   5.221  -6.190  1.00  0.00           H  
ATOM    307  HB3 GLU A 402       1.728   6.631  -6.179  1.00  0.00           H  
ATOM    308  HG2 GLU A 402       3.784   8.060  -5.504  1.00  0.00           H  
ATOM    309  HG3 GLU A 402       4.767   6.636  -5.781  1.00  0.00           H  
ATOM    310  N   THR A 403       0.289   6.735  -3.018  1.00  0.00           N  
ATOM    311  CA  THR A 403      -1.117   6.630  -2.512  1.00  0.00           C  
ATOM    312  C   THR A 403      -2.082   7.717  -3.097  1.00  0.00           C  
ATOM    313  O   THR A 403      -2.154   7.832  -4.324  1.00  0.00           O  
ATOM    314  CB  THR A 403      -0.998   6.494  -0.942  1.00  0.00           C  
ATOM    315  OG1 THR A 403      -0.878   7.757  -0.300  1.00  0.00           O  
ATOM    316  CG2 THR A 403       0.137   5.651  -0.350  1.00  0.00           C  
ATOM    317  H   THR A 403       1.012   7.264  -2.505  1.00  0.00           H  
ATOM    318  HA  THR A 403      -1.600   5.713  -2.881  1.00  0.00           H  
ATOM    319  HB  THR A 403      -1.880   5.943  -0.610  1.00  0.00           H  
ATOM    320  HG1 THR A 403       0.054   7.835  -0.069  1.00  0.00           H  
ATOM    321 HG21 THR A 403       0.173   4.668  -0.848  1.00  0.00           H  
ATOM    322 HG22 THR A 403       1.128   6.117  -0.463  1.00  0.00           H  
ATOM    323 HG23 THR A 403      -0.008   5.470   0.726  1.00  0.00           H  
ATOM    324  N   ALA A 404      -2.882   8.458  -2.300  1.00  0.00           N  
ATOM    325  CA  ALA A 404      -3.917   9.404  -2.827  1.00  0.00           C  
ATOM    326  C   ALA A 404      -3.235  10.613  -3.541  1.00  0.00           C  
ATOM    327  O   ALA A 404      -2.528  11.426  -2.930  1.00  0.00           O  
ATOM    328  CB  ALA A 404      -4.810   9.867  -1.685  1.00  0.00           C  
ATOM    329  H   ALA A 404      -2.710   8.320  -1.295  1.00  0.00           H  
ATOM    330  HA  ALA A 404      -4.634   8.849  -3.487  1.00  0.00           H  
ATOM    331  HB1 ALA A 404      -4.233  10.113  -0.780  1.00  0.00           H  
ATOM    332  HB2 ALA A 404      -5.417  10.730  -1.995  1.00  0.00           H  
ATOM    333  HB3 ALA A 404      -5.539   9.087  -1.422  1.00  0.00           H  
ATOM    334  N   GLY A 405      -3.433  10.695  -4.860  1.00  0.00           N  
ATOM    335  CA  GLY A 405      -2.679  11.655  -5.712  1.00  0.00           C  
ATOM    336  C   GLY A 405      -1.221  11.237  -6.079  1.00  0.00           C  
ATOM    337  O   GLY A 405      -0.482  12.068  -6.606  1.00  0.00           O  
ATOM    338  H   GLY A 405      -3.970   9.913  -5.246  1.00  0.00           H  
ATOM    339  HA2 GLY A 405      -3.224  11.797  -6.657  1.00  0.00           H  
ATOM    340  HA3 GLY A 405      -2.656  12.657  -5.247  1.00  0.00           H  
ATOM    341  N   GLY A 406      -0.818   9.981  -5.791  1.00  0.00           N  
ATOM    342  CA  GLY A 406       0.551   9.473  -5.978  1.00  0.00           C  
ATOM    343  C   GLY A 406       1.615  10.083  -5.071  1.00  0.00           C  
ATOM    344  O   GLY A 406       2.349  10.944  -5.523  1.00  0.00           O  
ATOM    345  H   GLY A 406      -1.519   9.425  -5.277  1.00  0.00           H  
ATOM    346  HA2 GLY A 406       0.530   8.379  -5.834  1.00  0.00           H  
ATOM    347  HA3 GLY A 406       0.884   9.599  -7.012  1.00  0.00           H  
ATOM    348  N   VAL A 407       1.741   9.616  -3.834  1.00  0.00           N  
ATOM    349  CA  VAL A 407       2.832  10.061  -2.891  1.00  0.00           C  
ATOM    350  C   VAL A 407       3.172   8.955  -1.842  1.00  0.00           C  
ATOM    351  O   VAL A 407       2.350   8.088  -1.528  1.00  0.00           O  
ATOM    352  CB  VAL A 407       2.541  11.424  -2.230  1.00  0.00           C  
ATOM    353  CG1 VAL A 407       2.757  12.612  -3.176  1.00  0.00           C  
ATOM    354  CG2 VAL A 407       1.153  11.451  -1.571  1.00  0.00           C  
ATOM    355  H   VAL A 407       0.984   8.969  -3.597  1.00  0.00           H  
ATOM    356  HA  VAL A 407       3.748  10.226  -3.470  1.00  0.00           H  
ATOM    357  HB  VAL A 407       3.372  11.550  -1.516  1.00  0.00           H  
ATOM    358 HG11 VAL A 407       3.665  12.456  -3.790  1.00  0.00           H  
ATOM    359 HG12 VAL A 407       1.911  12.728  -3.874  1.00  0.00           H  
ATOM    360 HG13 VAL A 407       2.910  13.554  -2.637  1.00  0.00           H  
ATOM    361 HG21 VAL A 407       0.358  11.201  -2.297  1.00  0.00           H  
ATOM    362 HG22 VAL A 407       1.095  10.718  -0.746  1.00  0.00           H  
ATOM    363 HG23 VAL A 407       0.913  12.438  -1.190  1.00  0.00           H  
ATOM    364  N   MET A 408       4.372   9.048  -1.232  1.00  0.00           N  
ATOM    365  CA  MET A 408       4.917   7.920  -0.443  1.00  0.00           C  
ATOM    366  C   MET A 408       4.488   7.625   1.052  1.00  0.00           C  
ATOM    367  O   MET A 408       5.090   8.212   1.961  1.00  0.00           O  
ATOM    368  CB  MET A 408       6.458   7.993  -0.315  1.00  0.00           C  
ATOM    369  CG  MET A 408       7.025   6.579  -0.045  1.00  0.00           C  
ATOM    370  SD  MET A 408       7.234   5.487  -1.462  1.00  0.00           S  
ATOM    371  CE  MET A 408       8.192   4.179  -0.657  1.00  0.00           C  
ATOM    372  H   MET A 408       4.920   9.859  -1.532  1.00  0.00           H  
ATOM    373  HA  MET A 408       4.754   7.051  -1.076  1.00  0.00           H  
ATOM    374  HB2 MET A 408       6.976   8.497  -1.115  1.00  0.00           H  
ATOM    375  HB3 MET A 408       6.763   8.680   0.495  1.00  0.00           H  
ATOM    376  HG2 MET A 408       7.956   6.734   0.451  1.00  0.00           H  
ATOM    377  HG3 MET A 408       6.421   6.022   0.683  1.00  0.00           H  
ATOM    378  HE1 MET A 408       7.887   4.025   0.390  1.00  0.00           H  
ATOM    379  HE2 MET A 408       8.049   3.243  -1.203  1.00  0.00           H  
ATOM    380  HE3 MET A 408       9.284   4.340  -0.642  1.00  0.00           H  
ATOM    381  N   THR A 409       3.696   6.588   1.396  1.00  0.00           N  
ATOM    382  CA  THR A 409       3.580   6.191   2.837  1.00  0.00           C  
ATOM    383  C   THR A 409       4.616   5.014   3.018  1.00  0.00           C  
ATOM    384  O   THR A 409       4.696   4.105   2.170  1.00  0.00           O  
ATOM    385  CB  THR A 409       2.148   5.738   3.188  1.00  0.00           C  
ATOM    386  OG1 THR A 409       1.225   6.798   2.949  1.00  0.00           O  
ATOM    387  CG2 THR A 409       1.961   5.313   4.655  1.00  0.00           C  
ATOM    388  H   THR A 409       3.184   6.041   0.680  1.00  0.00           H  
ATOM    389  HA  THR A 409       3.846   7.065   3.503  1.00  0.00           H  
ATOM    390  HB  THR A 409       1.884   4.885   2.531  1.00  0.00           H  
ATOM    391  HG1 THR A 409       1.362   7.483   3.672  1.00  0.00           H  
ATOM    392 HG21 THR A 409       2.319   6.084   5.361  1.00  0.00           H  
ATOM    393 HG22 THR A 409       0.895   5.154   4.895  1.00  0.00           H  
ATOM    394 HG23 THR A 409       2.493   4.374   4.893  1.00  0.00           H  
ATOM    395  N   VAL A 410       5.475   5.070   4.065  1.00  0.00           N  
ATOM    396  CA  VAL A 410       6.390   3.932   4.386  1.00  0.00           C  
ATOM    397  C   VAL A 410       6.214   3.590   5.901  1.00  0.00           C  
ATOM    398  O   VAL A 410       6.615   4.247   6.863  1.00  0.00           O  
ATOM    399  CB  VAL A 410       7.905   4.087   3.962  1.00  0.00           C  
ATOM    400  CG1 VAL A 410       8.994   4.133   5.056  1.00  0.00           C  
ATOM    401  CG2 VAL A 410       8.354   2.880   3.100  1.00  0.00           C  
ATOM    402  H   VAL A 410       5.262   5.805   4.747  1.00  0.00           H  
ATOM    403  HA  VAL A 410       6.092   3.071   3.774  1.00  0.00           H  
ATOM    404  HB  VAL A 410       7.986   4.954   3.293  1.00  0.00           H  
ATOM    405 HG11 VAL A 410       8.818   4.928   5.797  1.00  0.00           H  
ATOM    406 HG12 VAL A 410       9.009   3.180   5.629  1.00  0.00           H  
ATOM    407 HG13 VAL A 410      10.006   4.259   4.639  1.00  0.00           H  
ATOM    408 HG21 VAL A 410       7.706   2.763   2.234  1.00  0.00           H  
ATOM    409 HG22 VAL A 410       9.363   2.978   2.669  1.00  0.00           H  
ATOM    410 HG23 VAL A 410       8.294   1.908   3.629  1.00  0.00           H  
ATOM    411  N   LEU A 411       5.598   2.441   5.966  1.00  0.00           N  
ATOM    412  CA  LEU A 411       5.423   1.564   7.142  1.00  0.00           C  
ATOM    413  C   LEU A 411       6.694   0.640   7.362  1.00  0.00           C  
ATOM    414  O   LEU A 411       6.916   0.174   8.477  1.00  0.00           O  
ATOM    415  CB  LEU A 411       4.087   0.791   6.907  1.00  0.00           C  
ATOM    416  CG  LEU A 411       3.985   0.058   5.540  1.00  0.00           C  
ATOM    417  CD1 LEU A 411       4.184  -1.429   5.597  1.00  0.00           C  
ATOM    418  CD2 LEU A 411       2.822   0.437   4.616  1.00  0.00           C  
ATOM    419  H   LEU A 411       5.293   2.146   5.036  1.00  0.00           H  
ATOM    420  HA  LEU A 411       5.290   2.162   8.034  1.00  0.00           H  
ATOM    421  HB2 LEU A 411       3.908   0.089   7.744  1.00  0.00           H  
ATOM    422  HB3 LEU A 411       3.260   1.520   6.998  1.00  0.00           H  
ATOM    423  HG  LEU A 411       4.887   0.363   5.014  1.00  0.00           H  
ATOM    424 HD11 LEU A 411       5.038  -1.681   6.243  1.00  0.00           H  
ATOM    425 HD12 LEU A 411       3.279  -1.959   5.931  1.00  0.00           H  
ATOM    426 HD13 LEU A 411       4.455  -1.778   4.589  1.00  0.00           H  
ATOM    427 HD21 LEU A 411       2.540   1.501   4.688  1.00  0.00           H  
ATOM    428 HD22 LEU A 411       3.116   0.276   3.565  1.00  0.00           H  
ATOM    429 HD23 LEU A 411       1.922  -0.183   4.786  1.00  0.00           H  
ATOM    430  N   ILE A 412       7.524   0.382   6.317  1.00  0.00           N  
ATOM    431  CA  ILE A 412       8.800  -0.377   6.373  1.00  0.00           C  
ATOM    432  C   ILE A 412       9.973   0.597   6.823  1.00  0.00           C  
ATOM    433  O   ILE A 412       9.747   1.643   7.441  1.00  0.00           O  
ATOM    434  CB  ILE A 412       8.923  -1.114   4.970  1.00  0.00           C  
ATOM    435  CG1 ILE A 412       7.713  -2.000   4.523  1.00  0.00           C  
ATOM    436  CG2 ILE A 412      10.185  -1.993   4.847  1.00  0.00           C  
ATOM    437  CD1 ILE A 412       7.325  -3.162   5.450  1.00  0.00           C  
ATOM    438  H   ILE A 412       7.289   0.887   5.464  1.00  0.00           H  
ATOM    439  HA  ILE A 412       8.726  -1.154   7.158  1.00  0.00           H  
ATOM    440  HB  ILE A 412       9.011  -0.316   4.214  1.00  0.00           H  
ATOM    441 HG12 ILE A 412       6.828  -1.353   4.375  1.00  0.00           H  
ATOM    442 HG13 ILE A 412       7.896  -2.395   3.505  1.00  0.00           H  
ATOM    443 HG21 ILE A 412      10.341  -2.600   5.757  1.00  0.00           H  
ATOM    444 HG22 ILE A 412      10.146  -2.670   3.979  1.00  0.00           H  
ATOM    445 HG23 ILE A 412      11.097  -1.399   4.682  1.00  0.00           H  
ATOM    446 HD11 ILE A 412       7.053  -2.790   6.452  1.00  0.00           H  
ATOM    447 HD12 ILE A 412       6.452  -3.717   5.063  1.00  0.00           H  
ATOM    448 HD13 ILE A 412       8.149  -3.884   5.575  1.00  0.00           H  
ATOM    449  N   LYS A 413      11.246   0.227   6.599  1.00  0.00           N  
ATOM    450  CA  LYS A 413      12.438   0.965   7.099  1.00  0.00           C  
ATOM    451  C   LYS A 413      13.775   0.603   6.349  1.00  0.00           C  
ATOM    452  O   LYS A 413      13.896  -0.446   5.712  1.00  0.00           O  
ATOM    453  CB  LYS A 413      12.538   0.747   8.651  1.00  0.00           C  
ATOM    454  CG  LYS A 413      12.699  -0.692   9.233  1.00  0.00           C  
ATOM    455  CD  LYS A 413      11.449  -1.620   9.171  1.00  0.00           C  
ATOM    456  CE  LYS A 413      11.534  -2.906  10.024  1.00  0.00           C  
ATOM    457  NZ  LYS A 413      10.553  -3.916   9.530  1.00  0.00           N  
ATOM    458  H   LYS A 413      11.343  -0.657   6.095  1.00  0.00           H  
ATOM    459  HA  LYS A 413      12.262   2.041   6.897  1.00  0.00           H  
ATOM    460  HB2 LYS A 413      13.384   1.364   9.013  1.00  0.00           H  
ATOM    461  HB3 LYS A 413      11.662   1.227   9.130  1.00  0.00           H  
ATOM    462  HG2 LYS A 413      13.560  -1.172   8.728  1.00  0.00           H  
ATOM    463  HG3 LYS A 413      13.012  -0.580  10.285  1.00  0.00           H  
ATOM    464  HD2 LYS A 413      10.543  -1.050   9.454  1.00  0.00           H  
ATOM    465  HD3 LYS A 413      11.276  -1.893   8.114  1.00  0.00           H  
ATOM    466  HE2 LYS A 413      12.564  -3.323   9.987  1.00  0.00           H  
ATOM    467  HE3 LYS A 413      11.364  -2.661  11.097  1.00  0.00           H  
ATOM    468  HZ1 LYS A 413       9.584  -3.564   9.411  1.00  0.00           H  
ATOM    469  HZ2 LYS A 413      10.824  -4.241   8.587  1.00  0.00           H  
ATOM    470  HZ3 LYS A 413      10.478  -4.766  10.105  1.00  0.00           H  
ATOM    471  N   ARG A 414      14.796   1.479   6.430  1.00  0.00           N  
ATOM    472  CA  ARG A 414      16.182   1.212   5.903  1.00  0.00           C  
ATOM    473  C   ARG A 414      16.836   0.021   6.652  1.00  0.00           C  
ATOM    474  O   ARG A 414      16.885   0.011   7.887  1.00  0.00           O  
ATOM    475  CB  ARG A 414      17.049   2.507   6.052  1.00  0.00           C  
ATOM    476  CG  ARG A 414      18.609   2.398   6.006  1.00  0.00           C  
ATOM    477  CD  ARG A 414      19.384   3.140   4.905  1.00  0.00           C  
ATOM    478  NE  ARG A 414      20.832   3.223   5.281  1.00  0.00           N  
ATOM    479  CZ  ARG A 414      21.863   3.325   4.434  1.00  0.00           C  
ATOM    480  NH1 ARG A 414      21.744   3.421   3.143  1.00  0.00           N  
ATOM    481  NH2 ARG A 414      23.076   3.333   4.909  1.00  0.00           N  
ATOM    482  H   ARG A 414      14.526   2.352   6.923  1.00  0.00           H  
ATOM    483  HA  ARG A 414      16.129   0.928   4.831  1.00  0.00           H  
ATOM    484  HB2 ARG A 414      16.691   3.251   5.331  1.00  0.00           H  
ATOM    485  HB3 ARG A 414      16.797   2.974   7.025  1.00  0.00           H  
ATOM    486  HG2 ARG A 414      18.976   2.697   7.001  1.00  0.00           H  
ATOM    487  HG3 ARG A 414      18.911   1.344   5.921  1.00  0.00           H  
ATOM    488  HD2 ARG A 414      19.242   2.564   3.969  1.00  0.00           H  
ATOM    489  HD3 ARG A 414      18.955   4.148   4.725  1.00  0.00           H  
ATOM    490  HE  ARG A 414      21.135   3.147   6.255  1.00  0.00           H  
ATOM    491 HH11 ARG A 414      20.799   3.431   2.764  1.00  0.00           H  
ATOM    492 HH12 ARG A 414      22.654   3.357   2.616  1.00  0.00           H  
ATOM    493 HH21 ARG A 414      23.199   3.351   5.920  1.00  0.00           H  
ATOM    494 HH22 ARG A 414      23.828   3.528   4.211  1.00  0.00           H  
ATOM    495  N   ASN A 415      17.392  -0.951   5.892  1.00  0.00           N  
ATOM    496  CA  ASN A 415      17.941  -2.218   6.475  1.00  0.00           C  
ATOM    497  C   ASN A 415      16.873  -2.933   7.374  1.00  0.00           C  
ATOM    498  O   ASN A 415      17.039  -3.158   8.576  1.00  0.00           O  
ATOM    499  CB  ASN A 415      19.305  -1.918   7.165  1.00  0.00           C  
ATOM    500  CG  ASN A 415      20.524  -1.738   6.237  1.00  0.00           C  
ATOM    501  OD1 ASN A 415      21.476  -2.506   6.283  1.00  0.00           O  
ATOM    502  ND2 ASN A 415      20.567  -0.744   5.373  1.00  0.00           N  
ATOM    503  H   ASN A 415      17.221  -0.865   4.883  1.00  0.00           H  
ATOM    504  HA  ASN A 415      18.147  -2.944   5.662  1.00  0.00           H  
ATOM    505  HB2 ASN A 415      19.212  -1.051   7.843  1.00  0.00           H  
ATOM    506  HB3 ASN A 415      19.533  -2.757   7.847  1.00  0.00           H  
ATOM    507 HD21 ASN A 415      19.685  -0.250   5.207  1.00  0.00           H  
ATOM    508 HD22 ASN A 415      21.400  -0.735   4.778  1.00  0.00           H  
ATOM    509  N   THR A 416      15.743  -3.258   6.727  1.00  0.00           N  
ATOM    510  CA  THR A 416      14.554  -3.838   7.392  1.00  0.00           C  
ATOM    511  C   THR A 416      14.711  -5.355   7.515  1.00  0.00           C  
ATOM    512  O   THR A 416      14.854  -6.002   6.479  1.00  0.00           O  
ATOM    513  CB  THR A 416      13.232  -3.452   6.658  1.00  0.00           C  
ATOM    514  OG1 THR A 416      12.133  -4.232   7.127  1.00  0.00           O  
ATOM    515  CG2 THR A 416      13.219  -3.594   5.134  1.00  0.00           C  
ATOM    516  H   THR A 416      15.774  -3.087   5.710  1.00  0.00           H  
ATOM    517  HA  THR A 416      14.478  -3.419   8.400  1.00  0.00           H  
ATOM    518  HB  THR A 416      13.046  -2.390   6.883  1.00  0.00           H  
ATOM    519  HG1 THR A 416      12.255  -5.088   6.698  1.00  0.00           H  
ATOM    520 HG21 THR A 416      13.827  -4.453   4.822  1.00  0.00           H  
ATOM    521 HG22 THR A 416      12.212  -3.732   4.705  1.00  0.00           H  
ATOM    522 HG23 THR A 416      13.664  -2.709   4.645  1.00  0.00           H  
ATOM    523  N   THR A 417      14.565  -5.933   8.723  1.00  0.00           N  
ATOM    524  CA  THR A 417      14.582  -7.405   8.909  1.00  0.00           C  
ATOM    525  C   THR A 417      13.289  -8.019   8.272  1.00  0.00           C  
ATOM    526  O   THR A 417      12.191  -8.020   8.835  1.00  0.00           O  
ATOM    527  CB  THR A 417      14.808  -7.704  10.417  1.00  0.00           C  
ATOM    528  OG1 THR A 417      16.010  -7.099  10.882  1.00  0.00           O  
ATOM    529  CG2 THR A 417      14.968  -9.191  10.722  1.00  0.00           C  
ATOM    530  H   THR A 417      14.532  -5.335   9.550  1.00  0.00           H  
ATOM    531  HA  THR A 417      15.479  -7.813   8.394  1.00  0.00           H  
ATOM    532  HB  THR A 417      13.962  -7.305  11.004  1.00  0.00           H  
ATOM    533  HG1 THR A 417      16.305  -7.639  11.620  1.00  0.00           H  
ATOM    534 HG21 THR A 417      15.827  -9.620  10.173  1.00  0.00           H  
ATOM    535 HG22 THR A 417      15.125  -9.368  11.801  1.00  0.00           H  
ATOM    536 HG23 THR A 417      14.067  -9.756  10.424  1.00  0.00           H  
ATOM    537  N   ILE A 418      13.474  -8.416   7.012  1.00  0.00           N  
ATOM    538  CA  ILE A 418      12.457  -9.076   6.152  1.00  0.00           C  
ATOM    539  C   ILE A 418      12.624 -10.650   6.406  1.00  0.00           C  
ATOM    540  O   ILE A 418      13.757 -11.093   6.649  1.00  0.00           O  
ATOM    541  CB  ILE A 418      12.646  -8.608   4.654  1.00  0.00           C  
ATOM    542  CG1 ILE A 418      14.038  -9.030   4.082  1.00  0.00           C  
ATOM    543  CG2 ILE A 418      12.405  -7.068   4.426  1.00  0.00           C  
ATOM    544  CD1 ILE A 418      14.040  -9.569   2.659  1.00  0.00           C  
ATOM    545  H   ILE A 418      14.468  -8.428   6.734  1.00  0.00           H  
ATOM    546  HA  ILE A 418      11.451  -8.696   6.430  1.00  0.00           H  
ATOM    547  HB  ILE A 418      11.859  -9.105   4.066  1.00  0.00           H  
ATOM    548 HG12 ILE A 418      14.768  -8.220   4.195  1.00  0.00           H  
ATOM    549 HG13 ILE A 418      14.491  -9.837   4.685  1.00  0.00           H  
ATOM    550 HG21 ILE A 418      11.474  -6.665   4.866  1.00  0.00           H  
ATOM    551 HG22 ILE A 418      13.209  -6.448   4.848  1.00  0.00           H  
ATOM    552 HG23 ILE A 418      12.360  -6.769   3.360  1.00  0.00           H  
ATOM    553 HD11 ILE A 418      13.340 -10.418   2.559  1.00  0.00           H  
ATOM    554 HD12 ILE A 418      13.761  -8.799   1.927  1.00  0.00           H  
ATOM    555 HD13 ILE A 418      15.047  -9.947   2.388  1.00  0.00           H  
ATOM    556  N   PRO A 419      11.630 -11.580   6.336  1.00  0.00           N  
ATOM    557  CA  PRO A 419      10.207 -11.291   6.083  1.00  0.00           C  
ATOM    558  C   PRO A 419       9.482 -10.488   7.202  1.00  0.00           C  
ATOM    559  O   PRO A 419       9.806 -10.575   8.390  1.00  0.00           O  
ATOM    560  CB  PRO A 419       9.655 -12.721   5.880  1.00  0.00           C  
ATOM    561  CG  PRO A 419      10.488 -13.621   6.786  1.00  0.00           C  
ATOM    562  CD  PRO A 419      11.873 -12.996   6.682  1.00  0.00           C  
ATOM    563  HA  PRO A 419      10.144 -10.734   5.128  1.00  0.00           H  
ATOM    564  HB2 PRO A 419       8.570 -12.810   6.066  1.00  0.00           H  
ATOM    565  HB3 PRO A 419       9.804 -13.029   4.826  1.00  0.00           H  
ATOM    566  HG2 PRO A 419      10.117 -13.566   7.829  1.00  0.00           H  
ATOM    567  HG3 PRO A 419      10.469 -14.683   6.480  1.00  0.00           H  
ATOM    568  HD2 PRO A 419      12.430 -13.084   7.633  1.00  0.00           H  
ATOM    569  HD3 PRO A 419      12.478 -13.459   5.884  1.00  0.00           H  
ATOM    570  N   THR A 420       8.524  -9.656   6.781  1.00  0.00           N  
ATOM    571  CA  THR A 420       7.830  -8.710   7.702  1.00  0.00           C  
ATOM    572  C   THR A 420       6.393  -8.415   7.224  1.00  0.00           C  
ATOM    573  O   THR A 420       6.200  -7.985   6.085  1.00  0.00           O  
ATOM    574  CB  THR A 420       8.665  -7.401   7.905  1.00  0.00           C  
ATOM    575  OG1 THR A 420       7.998  -6.487   8.768  1.00  0.00           O  
ATOM    576  CG2 THR A 420       9.038  -6.600   6.638  1.00  0.00           C  
ATOM    577  H   THR A 420       8.293  -9.738   5.784  1.00  0.00           H  
ATOM    578  HA  THR A 420       7.759  -9.189   8.700  1.00  0.00           H  
ATOM    579  HB  THR A 420       9.585  -7.725   8.417  1.00  0.00           H  
ATOM    580  HG1 THR A 420       7.394  -5.991   8.207  1.00  0.00           H  
ATOM    581 HG21 THR A 420       9.595  -7.227   5.918  1.00  0.00           H  
ATOM    582 HG22 THR A 420       8.151  -6.226   6.095  1.00  0.00           H  
ATOM    583 HG23 THR A 420       9.680  -5.730   6.862  1.00  0.00           H  
ATOM    584  N   LYS A 421       5.410  -8.605   8.118  1.00  0.00           N  
ATOM    585  CA  LYS A 421       3.999  -8.232   7.855  1.00  0.00           C  
ATOM    586  C   LYS A 421       3.682  -6.914   8.613  1.00  0.00           C  
ATOM    587  O   LYS A 421       3.440  -6.926   9.825  1.00  0.00           O  
ATOM    588  CB  LYS A 421       3.076  -9.420   8.192  1.00  0.00           C  
ATOM    589  CG  LYS A 421       1.574  -9.129   7.912  1.00  0.00           C  
ATOM    590  CD  LYS A 421       0.620 -10.321   8.116  1.00  0.00           C  
ATOM    591  CE  LYS A 421       0.723 -11.357   6.989  1.00  0.00           C  
ATOM    592  NZ  LYS A 421      -0.180 -12.515   7.197  1.00  0.00           N  
ATOM    593  H   LYS A 421       5.711  -8.970   9.027  1.00  0.00           H  
ATOM    594  HA  LYS A 421       3.838  -8.071   6.782  1.00  0.00           H  
ATOM    595  HB2 LYS A 421       3.422 -10.277   7.579  1.00  0.00           H  
ATOM    596  HB3 LYS A 421       3.230  -9.716   9.245  1.00  0.00           H  
ATOM    597  HG2 LYS A 421       1.243  -8.308   8.580  1.00  0.00           H  
ATOM    598  HG3 LYS A 421       1.452  -8.718   6.890  1.00  0.00           H  
ATOM    599  HD2 LYS A 421       0.820 -10.779   9.103  1.00  0.00           H  
ATOM    600  HD3 LYS A 421      -0.413  -9.926   8.161  1.00  0.00           H  
ATOM    601  HE2 LYS A 421       0.521 -10.871   6.007  1.00  0.00           H  
ATOM    602  HE3 LYS A 421       1.773 -11.709   6.915  1.00  0.00           H  
ATOM    603  HZ1 LYS A 421      -0.003 -12.995   8.087  1.00  0.00           H  
ATOM    604  HZ2 LYS A 421      -1.175 -12.256   7.191  1.00  0.00           H  
ATOM    605  HZ3 LYS A 421      -0.052 -13.222   6.459  1.00  0.00           H  
ATOM    606  N   GLN A 422       3.681  -5.786   7.885  1.00  0.00           N  
ATOM    607  CA  GLN A 422       3.334  -4.462   8.466  1.00  0.00           C  
ATOM    608  C   GLN A 422       1.973  -3.958   7.887  1.00  0.00           C  
ATOM    609  O   GLN A 422       1.764  -3.830   6.678  1.00  0.00           O  
ATOM    610  CB  GLN A 422       4.558  -3.511   8.301  1.00  0.00           C  
ATOM    611  CG  GLN A 422       5.518  -3.640   9.520  1.00  0.00           C  
ATOM    612  CD  GLN A 422       6.908  -2.996   9.463  1.00  0.00           C  
ATOM    613  OE1 GLN A 422       7.815  -3.409   8.744  1.00  0.00           O  
ATOM    614  NE2 GLN A 422       7.168  -2.024  10.300  1.00  0.00           N  
ATOM    615  H   GLN A 422       3.891  -5.924   6.883  1.00  0.00           H  
ATOM    616  HA  GLN A 422       3.188  -4.574   9.553  1.00  0.00           H  
ATOM    617  HB2 GLN A 422       5.084  -3.702   7.343  1.00  0.00           H  
ATOM    618  HB3 GLN A 422       4.217  -2.459   8.235  1.00  0.00           H  
ATOM    619  HG2 GLN A 422       4.966  -3.270  10.408  1.00  0.00           H  
ATOM    620  HG3 GLN A 422       5.687  -4.710   9.721  1.00  0.00           H  
ATOM    621 HE21 GLN A 422       6.346  -1.674  10.800  1.00  0.00           H  
ATOM    622 HE22 GLN A 422       7.942  -1.435   9.980  1.00  0.00           H  
ATOM    623  N   THR A 423       1.026  -3.734   8.812  1.00  0.00           N  
ATOM    624  CA  THR A 423      -0.383  -3.371   8.527  1.00  0.00           C  
ATOM    625  C   THR A 423      -0.571  -1.861   8.746  1.00  0.00           C  
ATOM    626  O   THR A 423      -0.731  -1.397   9.882  1.00  0.00           O  
ATOM    627  CB  THR A 423      -1.374  -4.128   9.453  1.00  0.00           C  
ATOM    628  OG1 THR A 423      -0.984  -4.071  10.823  1.00  0.00           O  
ATOM    629  CG2 THR A 423      -1.543  -5.578   9.028  1.00  0.00           C  
ATOM    630  H   THR A 423       1.329  -3.792   9.781  1.00  0.00           H  
ATOM    631  HA  THR A 423      -0.660  -3.657   7.495  1.00  0.00           H  
ATOM    632  HB  THR A 423      -2.368  -3.646   9.371  1.00  0.00           H  
ATOM    633  HG1 THR A 423      -0.951  -3.129  11.037  1.00  0.00           H  
ATOM    634 HG21 THR A 423      -0.570  -6.099   9.002  1.00  0.00           H  
ATOM    635 HG22 THR A 423      -2.229  -6.108   9.703  1.00  0.00           H  
ATOM    636 HG23 THR A 423      -1.974  -5.614   8.013  1.00  0.00           H  
ATOM    637  N   GLN A 424      -0.590  -1.119   7.641  1.00  0.00           N  
ATOM    638  CA  GLN A 424      -0.872   0.330   7.688  1.00  0.00           C  
ATOM    639  C   GLN A 424      -2.374   0.603   7.332  1.00  0.00           C  
ATOM    640  O   GLN A 424      -2.758   0.451   6.165  1.00  0.00           O  
ATOM    641  CB  GLN A 424       0.096   1.053   6.720  1.00  0.00           C  
ATOM    642  CG  GLN A 424       0.085   2.604   6.801  1.00  0.00           C  
ATOM    643  CD  GLN A 424       0.809   3.255   7.989  1.00  0.00           C  
ATOM    644  OE1 GLN A 424       1.445   2.620   8.824  1.00  0.00           O  
ATOM    645  NE2 GLN A 424       0.755   4.562   8.092  1.00  0.00           N  
ATOM    646  H   GLN A 424      -0.360  -1.643   6.787  1.00  0.00           H  
ATOM    647  HA  GLN A 424      -0.613   0.667   8.708  1.00  0.00           H  
ATOM    648  HB2 GLN A 424       1.127   0.694   6.897  1.00  0.00           H  
ATOM    649  HB3 GLN A 424      -0.137   0.745   5.680  1.00  0.00           H  
ATOM    650  HG2 GLN A 424       0.557   2.987   5.882  1.00  0.00           H  
ATOM    651  HG3 GLN A 424      -0.959   2.970   6.767  1.00  0.00           H  
ATOM    652 HE21 GLN A 424       0.279   5.090   7.352  1.00  0.00           H  
ATOM    653 HE22 GLN A 424       1.276   4.936   8.888  1.00  0.00           H  
ATOM    654  N   THR A 425      -3.219   1.080   8.270  1.00  0.00           N  
ATOM    655  CA  THR A 425      -4.644   1.364   7.977  1.00  0.00           C  
ATOM    656  C   THR A 425      -4.846   2.783   7.351  1.00  0.00           C  
ATOM    657  O   THR A 425      -4.521   3.826   7.925  1.00  0.00           O  
ATOM    658  CB  THR A 425      -5.549   1.194   9.233  1.00  0.00           C  
ATOM    659  OG1 THR A 425      -5.192   0.070  10.043  1.00  0.00           O  
ATOM    660  CG2 THR A 425      -7.025   1.054   8.825  1.00  0.00           C  
ATOM    661  H   THR A 425      -2.925   1.126   9.245  1.00  0.00           H  
ATOM    662  HA  THR A 425      -5.000   0.597   7.268  1.00  0.00           H  
ATOM    663  HB  THR A 425      -5.426   2.088   9.871  1.00  0.00           H  
ATOM    664  HG1 THR A 425      -5.655  -0.757   9.733  1.00  0.00           H  
ATOM    665 HG21 THR A 425      -7.371   1.937   8.250  1.00  0.00           H  
ATOM    666 HG22 THR A 425      -7.179   0.177   8.167  1.00  0.00           H  
ATOM    667 HG23 THR A 425      -7.686   0.955   9.699  1.00  0.00           H  
ATOM    668  N   PHE A 426      -5.426   2.762   6.152  1.00  0.00           N  
ATOM    669  CA  PHE A 426      -5.868   3.958   5.406  1.00  0.00           C  
ATOM    670  C   PHE A 426      -7.422   4.010   5.424  1.00  0.00           C  
ATOM    671  O   PHE A 426      -8.121   3.012   5.623  1.00  0.00           O  
ATOM    672  CB  PHE A 426      -5.396   3.854   3.927  1.00  0.00           C  
ATOM    673  CG  PHE A 426      -3.929   4.189   3.674  1.00  0.00           C  
ATOM    674  CD1 PHE A 426      -2.959   3.246   4.016  1.00  0.00           C  
ATOM    675  CD2 PHE A 426      -3.541   5.381   3.049  1.00  0.00           C  
ATOM    676  CE1 PHE A 426      -1.628   3.459   3.696  1.00  0.00           C  
ATOM    677  CE2 PHE A 426      -2.205   5.604   2.742  1.00  0.00           C  
ATOM    678  CZ  PHE A 426      -1.259   4.634   3.055  1.00  0.00           C  
ATOM    679  H   PHE A 426      -5.721   1.824   5.823  1.00  0.00           H  
ATOM    680  HA  PHE A 426      -5.461   4.882   5.865  1.00  0.00           H  
ATOM    681  HB2 PHE A 426      -5.624   2.848   3.517  1.00  0.00           H  
ATOM    682  HB3 PHE A 426      -6.010   4.524   3.294  1.00  0.00           H  
ATOM    683  HD1 PHE A 426      -3.248   2.353   4.542  1.00  0.00           H  
ATOM    684  HD2 PHE A 426      -4.263   6.145   2.791  1.00  0.00           H  
ATOM    685  HE1 PHE A 426      -0.887   2.712   3.938  1.00  0.00           H  
ATOM    686  HE2 PHE A 426      -1.903   6.520   2.252  1.00  0.00           H  
ATOM    687  HZ  PHE A 426      -0.236   4.780   2.790  1.00  0.00           H  
ATOM    688  N   THR A 427      -7.968   5.203   5.200  1.00  0.00           N  
ATOM    689  CA  THR A 427      -9.430   5.385   5.032  1.00  0.00           C  
ATOM    690  C   THR A 427      -9.776   5.743   3.544  1.00  0.00           C  
ATOM    691  O   THR A 427      -9.042   5.429   2.602  1.00  0.00           O  
ATOM    692  CB  THR A 427      -9.912   6.354   6.153  1.00  0.00           C  
ATOM    693  OG1 THR A 427     -11.329   6.325   6.160  1.00  0.00           O  
ATOM    694  CG2 THR A 427      -9.480   7.817   6.019  1.00  0.00           C  
ATOM    695  H   THR A 427      -7.277   5.936   4.965  1.00  0.00           H  
ATOM    696  HA  THR A 427      -9.956   4.439   5.212  1.00  0.00           H  
ATOM    697  HB  THR A 427      -9.573   5.962   7.133  1.00  0.00           H  
ATOM    698  HG1 THR A 427     -11.654   6.824   6.935  1.00  0.00           H  
ATOM    699 HG21 THR A 427      -9.638   8.207   4.998  1.00  0.00           H  
ATOM    700 HG22 THR A 427     -10.057   8.463   6.698  1.00  0.00           H  
ATOM    701 HG23 THR A 427      -8.407   7.914   6.251  1.00  0.00           H  
ATOM    702  N   THR A 428     -10.927   6.377   3.334  1.00  0.00           N  
ATOM    703  CA  THR A 428     -11.479   6.705   1.991  1.00  0.00           C  
ATOM    704  C   THR A 428     -12.047   8.173   2.025  1.00  0.00           C  
ATOM    705  O   THR A 428     -12.684   8.523   3.030  1.00  0.00           O  
ATOM    706  CB  THR A 428     -12.683   5.774   1.696  1.00  0.00           C  
ATOM    707  OG1 THR A 428     -13.708   5.952   2.661  1.00  0.00           O  
ATOM    708  CG2 THR A 428     -12.367   4.272   1.609  1.00  0.00           C  
ATOM    709  H   THR A 428     -11.473   6.498   4.203  1.00  0.00           H  
ATOM    710  HA  THR A 428     -10.706   6.522   1.204  1.00  0.00           H  
ATOM    711  HB  THR A 428     -13.117   6.101   0.748  1.00  0.00           H  
ATOM    712  HG1 THR A 428     -13.576   6.842   3.011  1.00  0.00           H  
ATOM    713 HG21 THR A 428     -11.580   4.045   0.871  1.00  0.00           H  
ATOM    714 HG22 THR A 428     -12.027   3.864   2.579  1.00  0.00           H  
ATOM    715 HG23 THR A 428     -13.256   3.694   1.325  1.00  0.00           H  
ATOM    716  N   TYR A 429     -11.993   8.994   0.956  1.00  0.00           N  
ATOM    717  CA  TYR A 429     -12.642  10.343   0.974  1.00  0.00           C  
ATOM    718  C   TYR A 429     -14.170  10.313   0.694  1.00  0.00           C  
ATOM    719  O   TYR A 429     -14.889  10.805   1.560  1.00  0.00           O  
ATOM    720  CB  TYR A 429     -11.890  11.330   0.034  1.00  0.00           C  
ATOM    721  CG  TYR A 429     -12.286  12.827  -0.010  1.00  0.00           C  
ATOM    722  CD1 TYR A 429     -12.869  13.505   1.071  1.00  0.00           C  
ATOM    723  CD2 TYR A 429     -11.986  13.544  -1.175  1.00  0.00           C  
ATOM    724  CE1 TYR A 429     -13.151  14.867   0.983  1.00  0.00           C  
ATOM    725  CE2 TYR A 429     -12.273  14.904  -1.264  1.00  0.00           C  
ATOM    726  CZ  TYR A 429     -12.857  15.561  -0.185  1.00  0.00           C  
ATOM    727  OH  TYR A 429     -13.161  16.892  -0.274  1.00  0.00           O  
ATOM    728  H   TYR A 429     -11.525   8.660   0.092  1.00  0.00           H  
ATOM    729  HA  TYR A 429     -12.544  10.743   1.999  1.00  0.00           H  
ATOM    730  HB2 TYR A 429     -10.815  11.296   0.289  1.00  0.00           H  
ATOM    731  HB3 TYR A 429     -11.936  10.928  -0.995  1.00  0.00           H  
ATOM    732  HD1 TYR A 429     -13.099  12.989   1.990  1.00  0.00           H  
ATOM    733  HD2 TYR A 429     -11.507  13.052  -2.010  1.00  0.00           H  
ATOM    734  HE1 TYR A 429     -13.581  15.391   1.824  1.00  0.00           H  
ATOM    735  HE2 TYR A 429     -12.030  15.441  -2.169  1.00  0.00           H  
ATOM    736  HH  TYR A 429     -12.682  17.270  -1.014  1.00  0.00           H  
ATOM    737  N   SER A 430     -14.691   9.792  -0.435  1.00  0.00           N  
ATOM    738  CA  SER A 430     -16.151   9.857  -0.742  1.00  0.00           C  
ATOM    739  C   SER A 430     -17.096   9.239   0.335  1.00  0.00           C  
ATOM    740  O   SER A 430     -16.722   8.351   1.113  1.00  0.00           O  
ATOM    741  CB  SER A 430     -16.484   9.160  -2.084  1.00  0.00           C  
ATOM    742  OG  SER A 430     -15.659   9.610  -3.159  1.00  0.00           O  
ATOM    743  H   SER A 430     -14.003   9.477  -1.128  1.00  0.00           H  
ATOM    744  HA  SER A 430     -16.403  10.928  -0.859  1.00  0.00           H  
ATOM    745  HB2 SER A 430     -16.431   8.063  -1.955  1.00  0.00           H  
ATOM    746  HB3 SER A 430     -17.549   9.329  -2.335  1.00  0.00           H  
ATOM    747  HG  SER A 430     -15.863   9.073  -3.931  1.00  0.00           H  
ATOM    748  N   ASP A 431     -18.355   9.702   0.329  1.00  0.00           N  
ATOM    749  CA  ASP A 431     -19.409   9.139   1.201  1.00  0.00           C  
ATOM    750  C   ASP A 431     -19.816   7.731   0.678  1.00  0.00           C  
ATOM    751  O   ASP A 431     -20.222   7.542  -0.473  1.00  0.00           O  
ATOM    752  CB  ASP A 431     -20.653  10.038   1.321  1.00  0.00           C  
ATOM    753  CG  ASP A 431     -20.399  11.494   1.708  1.00  0.00           C  
ATOM    754  OD1 ASP A 431     -20.021  12.295   0.820  1.00  0.00           O  
ATOM    755  OD2 ASP A 431     -20.520  11.832   2.902  1.00  0.00           O  
ATOM    756  H   ASP A 431     -18.559  10.455  -0.334  1.00  0.00           H  
ATOM    757  HA  ASP A 431     -18.992   9.076   2.225  1.00  0.00           H  
ATOM    758  HB2 ASP A 431     -21.221  10.005   0.379  1.00  0.00           H  
ATOM    759  HB3 ASP A 431     -21.309   9.582   2.089  1.00  0.00           H  
ATOM    760  N   ASN A 432     -19.612   6.752   1.557  1.00  0.00           N  
ATOM    761  CA  ASN A 432     -19.882   5.310   1.314  1.00  0.00           C  
ATOM    762  C   ASN A 432     -19.021   4.623   0.193  1.00  0.00           C  
ATOM    763  O   ASN A 432     -19.314   4.735  -1.000  1.00  0.00           O  
ATOM    764  CB  ASN A 432     -21.397   5.049   1.053  1.00  0.00           C  
ATOM    765  CG  ASN A 432     -22.350   5.429   2.194  1.00  0.00           C  
ATOM    766  OD1 ASN A 432     -22.475   4.735   3.194  1.00  0.00           O  
ATOM    767  ND2 ASN A 432     -23.045   6.536   2.088  1.00  0.00           N  
ATOM    768  H   ASN A 432     -19.364   7.136   2.472  1.00  0.00           H  
ATOM    769  HA  ASN A 432     -19.641   4.796   2.264  1.00  0.00           H  
ATOM    770  HB2 ASN A 432     -21.697   5.536   0.107  1.00  0.00           H  
ATOM    771  HB3 ASN A 432     -21.544   3.973   0.860  1.00  0.00           H  
ATOM    772 HD21 ASN A 432     -22.835   7.133   1.282  1.00  0.00           H  
ATOM    773 HD22 ASN A 432     -23.619   6.749   2.908  1.00  0.00           H  
ATOM    774  N   GLN A 433     -17.988   3.847   0.589  1.00  0.00           N  
ATOM    775  CA  GLN A 433     -17.209   2.947  -0.324  1.00  0.00           C  
ATOM    776  C   GLN A 433     -16.386   3.438  -1.600  1.00  0.00           C  
ATOM    777  O   GLN A 433     -16.786   3.216  -2.749  1.00  0.00           O  
ATOM    778  CB  GLN A 433     -18.226   1.770  -0.647  1.00  0.00           C  
ATOM    779  CG  GLN A 433     -17.943   0.814  -1.842  1.00  0.00           C  
ATOM    780  CD  GLN A 433     -18.534  -0.598  -1.819  1.00  0.00           C  
ATOM    781  OE1 GLN A 433     -17.841  -1.586  -2.032  1.00  0.00           O  
ATOM    782  NE2 GLN A 433     -19.822  -0.752  -1.623  1.00  0.00           N  
ATOM    783  H   GLN A 433     -17.760   3.871   1.594  1.00  0.00           H  
ATOM    784  HA  GLN A 433     -16.404   2.547   0.309  1.00  0.00           H  
ATOM    785  HB2 GLN A 433     -18.331   1.165   0.276  1.00  0.00           H  
ATOM    786  HB3 GLN A 433     -19.247   2.159  -0.828  1.00  0.00           H  
ATOM    787  HG2 GLN A 433     -18.285   1.319  -2.768  1.00  0.00           H  
ATOM    788  HG3 GLN A 433     -16.851   0.728  -1.982  1.00  0.00           H  
ATOM    789 HE21 GLN A 433     -20.368   0.097  -1.461  1.00  0.00           H  
ATOM    790 HE22 GLN A 433     -20.131  -1.728  -1.612  1.00  0.00           H  
ATOM    791  N   PRO A 434     -15.205   4.096  -1.428  1.00  0.00           N  
ATOM    792  CA  PRO A 434     -14.253   4.254  -2.575  1.00  0.00           C  
ATOM    793  C   PRO A 434     -13.316   3.050  -2.836  1.00  0.00           C  
ATOM    794  O   PRO A 434     -12.485   2.715  -1.988  1.00  0.00           O  
ATOM    795  CB  PRO A 434     -13.352   5.448  -2.237  1.00  0.00           C  
ATOM    796  CG  PRO A 434     -14.348   6.366  -1.608  1.00  0.00           C  
ATOM    797  CD  PRO A 434     -15.274   5.437  -0.787  1.00  0.00           C  
ATOM    798  HA  PRO A 434     -14.819   4.453  -3.496  1.00  0.00           H  
ATOM    799  HB2 PRO A 434     -12.555   5.199  -1.506  1.00  0.00           H  
ATOM    800  HB3 PRO A 434     -12.854   5.888  -3.123  1.00  0.00           H  
ATOM    801  HG2 PRO A 434     -13.833   7.160  -1.043  1.00  0.00           H  
ATOM    802  HG3 PRO A 434     -14.859   6.837  -2.466  1.00  0.00           H  
ATOM    803  HD2 PRO A 434     -14.988   5.350   0.273  1.00  0.00           H  
ATOM    804  HD3 PRO A 434     -16.298   5.869  -0.769  1.00  0.00           H  
ATOM    805  N   GLY A 435     -13.421   2.417  -4.016  1.00  0.00           N  
ATOM    806  CA  GLY A 435     -12.439   1.364  -4.424  1.00  0.00           C  
ATOM    807  C   GLY A 435     -11.062   2.018  -4.682  1.00  0.00           C  
ATOM    808  O   GLY A 435     -10.952   3.051  -5.348  1.00  0.00           O  
ATOM    809  H   GLY A 435     -14.098   2.868  -4.639  1.00  0.00           H  
ATOM    810  HA2 GLY A 435     -12.379   0.593  -3.630  1.00  0.00           H  
ATOM    811  HA3 GLY A 435     -12.754   0.805  -5.305  1.00  0.00           H  
ATOM    812  N   VAL A 436     -10.028   1.422  -4.099  1.00  0.00           N  
ATOM    813  CA  VAL A 436      -8.687   2.062  -4.007  1.00  0.00           C  
ATOM    814  C   VAL A 436      -7.569   1.408  -4.867  1.00  0.00           C  
ATOM    815  O   VAL A 436      -7.374   0.189  -4.890  1.00  0.00           O  
ATOM    816  CB  VAL A 436      -8.304   2.134  -2.487  1.00  0.00           C  
ATOM    817  CG1 VAL A 436      -9.047   3.282  -1.767  1.00  0.00           C  
ATOM    818  CG2 VAL A 436      -8.519   0.844  -1.672  1.00  0.00           C  
ATOM    819  H   VAL A 436     -10.200   0.518  -3.632  1.00  0.00           H  
ATOM    820  HA  VAL A 436      -8.771   3.125  -4.321  1.00  0.00           H  
ATOM    821  HB  VAL A 436      -7.224   2.370  -2.427  1.00  0.00           H  
ATOM    822 HG11 VAL A 436     -10.138   3.228  -1.917  1.00  0.00           H  
ATOM    823 HG12 VAL A 436      -8.869   3.299  -0.682  1.00  0.00           H  
ATOM    824 HG13 VAL A 436      -8.722   4.260  -2.153  1.00  0.00           H  
ATOM    825 HG21 VAL A 436      -8.097  -0.025  -2.202  1.00  0.00           H  
ATOM    826 HG22 VAL A 436      -8.054   0.913  -0.680  1.00  0.00           H  
ATOM    827 HG23 VAL A 436      -9.599   0.647  -1.520  1.00  0.00           H  
ATOM    828  N   LEU A 437      -6.806   2.284  -5.539  1.00  0.00           N  
ATOM    829  CA  LEU A 437      -5.598   1.906  -6.307  1.00  0.00           C  
ATOM    830  C   LEU A 437      -4.360   1.944  -5.365  1.00  0.00           C  
ATOM    831  O   LEU A 437      -4.001   3.007  -4.844  1.00  0.00           O  
ATOM    832  CB  LEU A 437      -5.445   2.907  -7.480  1.00  0.00           C  
ATOM    833  CG  LEU A 437      -4.182   2.689  -8.352  1.00  0.00           C  
ATOM    834  CD1 LEU A 437      -4.197   1.314  -9.041  1.00  0.00           C  
ATOM    835  CD2 LEU A 437      -4.021   3.839  -9.345  1.00  0.00           C  
ATOM    836  H   LEU A 437      -7.036   3.269  -5.362  1.00  0.00           H  
ATOM    837  HA  LEU A 437      -5.706   0.903  -6.773  1.00  0.00           H  
ATOM    838  HB2 LEU A 437      -6.348   2.866  -8.123  1.00  0.00           H  
ATOM    839  HB3 LEU A 437      -5.429   3.940  -7.076  1.00  0.00           H  
ATOM    840  HG  LEU A 437      -3.290   2.722  -7.699  1.00  0.00           H  
ATOM    841 HD11 LEU A 437      -5.135   1.148  -9.603  1.00  0.00           H  
ATOM    842 HD12 LEU A 437      -3.343   1.185  -9.723  1.00  0.00           H  
ATOM    843 HD13 LEU A 437      -4.123   0.499  -8.296  1.00  0.00           H  
ATOM    844 HD21 LEU A 437      -3.949   4.807  -8.811  1.00  0.00           H  
ATOM    845 HD22 LEU A 437      -3.096   3.734  -9.938  1.00  0.00           H  
ATOM    846 HD23 LEU A 437      -4.879   3.906 -10.039  1.00  0.00           H  
ATOM    847  N   ILE A 438      -3.675   0.804  -5.199  1.00  0.00           N  
ATOM    848  CA  ILE A 438      -2.411   0.745  -4.413  1.00  0.00           C  
ATOM    849  C   ILE A 438      -1.268   0.614  -5.461  1.00  0.00           C  
ATOM    850  O   ILE A 438      -1.235  -0.357  -6.232  1.00  0.00           O  
ATOM    851  CB  ILE A 438      -2.222  -0.405  -3.359  1.00  0.00           C  
ATOM    852  CG1 ILE A 438      -3.482  -1.179  -2.918  1.00  0.00           C  
ATOM    853  CG2 ILE A 438      -1.455   0.117  -2.131  1.00  0.00           C  
ATOM    854  CD1 ILE A 438      -4.664  -0.365  -2.404  1.00  0.00           C  
ATOM    855  H   ILE A 438      -4.012  -0.020  -5.725  1.00  0.00           H  
ATOM    856  HA  ILE A 438      -2.368   1.668  -3.809  1.00  0.00           H  
ATOM    857  HB  ILE A 438      -1.558  -1.145  -3.805  1.00  0.00           H  
ATOM    858 HG12 ILE A 438      -3.819  -1.781  -3.780  1.00  0.00           H  
ATOM    859 HG13 ILE A 438      -3.197  -1.909  -2.142  1.00  0.00           H  
ATOM    860 HG21 ILE A 438      -0.639   0.807  -2.409  1.00  0.00           H  
ATOM    861 HG22 ILE A 438      -2.098   0.648  -1.408  1.00  0.00           H  
ATOM    862 HG23 ILE A 438      -0.978  -0.733  -1.615  1.00  0.00           H  
ATOM    863 HD11 ILE A 438      -4.746   0.609  -2.916  1.00  0.00           H  
ATOM    864 HD12 ILE A 438      -5.614  -0.884  -2.585  1.00  0.00           H  
ATOM    865 HD13 ILE A 438      -4.546  -0.166  -1.330  1.00  0.00           H  
ATOM    866  N   GLN A 439      -0.289   1.515  -5.441  1.00  0.00           N  
ATOM    867  CA  GLN A 439       0.869   1.423  -6.362  1.00  0.00           C  
ATOM    868  C   GLN A 439       2.179   1.222  -5.562  1.00  0.00           C  
ATOM    869  O   GLN A 439       2.536   2.145  -4.828  1.00  0.00           O  
ATOM    870  CB  GLN A 439       0.911   2.705  -7.220  1.00  0.00           C  
ATOM    871  CG  GLN A 439      -0.295   3.021  -8.141  1.00  0.00           C  
ATOM    872  CD  GLN A 439      -0.002   4.052  -9.235  1.00  0.00           C  
ATOM    873  OE1 GLN A 439       0.107   3.724 -10.414  1.00  0.00           O  
ATOM    874  NE2 GLN A 439       0.140   5.311  -8.892  1.00  0.00           N  
ATOM    875  H   GLN A 439      -0.436   2.327  -4.829  1.00  0.00           H  
ATOM    876  HA  GLN A 439       0.775   0.570  -7.046  1.00  0.00           H  
ATOM    877  HB2 GLN A 439       1.069   3.571  -6.547  1.00  0.00           H  
ATOM    878  HB3 GLN A 439       1.810   2.615  -7.846  1.00  0.00           H  
ATOM    879  HG2 GLN A 439      -0.657   2.099  -8.626  1.00  0.00           H  
ATOM    880  HG3 GLN A 439      -1.145   3.374  -7.527  1.00  0.00           H  
ATOM    881 HE21 GLN A 439       0.156   5.505  -7.886  1.00  0.00           H  
ATOM    882 HE22 GLN A 439       0.500   5.913  -9.640  1.00  0.00           H  
ATOM    883  N   VAL A 440       2.909   0.074  -5.630  1.00  0.00           N  
ATOM    884  CA  VAL A 440       4.197  -0.031  -4.880  1.00  0.00           C  
ATOM    885  C   VAL A 440       5.317   0.645  -5.716  1.00  0.00           C  
ATOM    886  O   VAL A 440       5.470   0.488  -6.933  1.00  0.00           O  
ATOM    887  CB  VAL A 440       4.591  -1.487  -4.450  1.00  0.00           C  
ATOM    888  CG1 VAL A 440       6.052  -1.654  -3.967  1.00  0.00           C  
ATOM    889  CG2 VAL A 440       3.777  -1.985  -3.255  1.00  0.00           C  
ATOM    890  H   VAL A 440       2.657  -0.662  -6.303  1.00  0.00           H  
ATOM    891  HA  VAL A 440       4.078   0.517  -3.924  1.00  0.00           H  
ATOM    892  HB  VAL A 440       4.418  -2.180  -5.283  1.00  0.00           H  
ATOM    893 HG11 VAL A 440       6.773  -1.329  -4.732  1.00  0.00           H  
ATOM    894 HG12 VAL A 440       6.258  -1.035  -3.074  1.00  0.00           H  
ATOM    895 HG13 VAL A 440       6.292  -2.701  -3.726  1.00  0.00           H  
ATOM    896 HG21 VAL A 440       2.697  -1.960  -3.461  1.00  0.00           H  
ATOM    897 HG22 VAL A 440       4.062  -3.018  -3.006  1.00  0.00           H  
ATOM    898 HG23 VAL A 440       3.989  -1.392  -2.347  1.00  0.00           H  
ATOM    899  N   TYR A 441       6.108   1.408  -4.972  1.00  0.00           N  
ATOM    900  CA  TYR A 441       7.332   2.036  -5.478  1.00  0.00           C  
ATOM    901  C   TYR A 441       8.399   1.740  -4.374  1.00  0.00           C  
ATOM    902  O   TYR A 441       8.187   1.974  -3.171  1.00  0.00           O  
ATOM    903  CB  TYR A 441       7.086   3.531  -5.758  1.00  0.00           C  
ATOM    904  CG  TYR A 441       6.291   3.834  -7.052  1.00  0.00           C  
ATOM    905  CD1 TYR A 441       4.897   3.771  -7.064  1.00  0.00           C  
ATOM    906  CD2 TYR A 441       6.951   4.301  -8.192  1.00  0.00           C  
ATOM    907  CE1 TYR A 441       4.181   4.249  -8.159  1.00  0.00           C  
ATOM    908  CE2 TYR A 441       6.235   4.858  -9.250  1.00  0.00           C  
ATOM    909  CZ  TYR A 441       4.846   4.853  -9.216  1.00  0.00           C  
ATOM    910  OH  TYR A 441       4.124   5.678 -10.034  1.00  0.00           O  
ATOM    911  H   TYR A 441       5.910   1.381  -3.961  1.00  0.00           H  
ATOM    912  HA  TYR A 441       7.624   1.586  -6.455  1.00  0.00           H  
ATOM    913  HB2 TYR A 441       6.646   4.048  -4.877  1.00  0.00           H  
ATOM    914  HB3 TYR A 441       8.081   3.989  -5.838  1.00  0.00           H  
ATOM    915  HD1 TYR A 441       4.362   3.428  -6.193  1.00  0.00           H  
ATOM    916  HD2 TYR A 441       8.022   4.336  -8.215  1.00  0.00           H  
ATOM    917  HE1 TYR A 441       3.108   4.315  -8.132  1.00  0.00           H  
ATOM    918  HE2 TYR A 441       6.752   5.355 -10.056  1.00  0.00           H  
ATOM    919  HH  TYR A 441       3.684   6.334  -9.430  1.00  0.00           H  
ATOM    920  N   GLU A 442       9.538   1.164  -4.776  1.00  0.00           N  
ATOM    921  CA  GLU A 442      10.642   0.832  -3.839  1.00  0.00           C  
ATOM    922  C   GLU A 442      11.658   2.020  -3.810  1.00  0.00           C  
ATOM    923  O   GLU A 442      12.438   2.245  -4.744  1.00  0.00           O  
ATOM    924  CB  GLU A 442      11.183  -0.583  -4.236  1.00  0.00           C  
ATOM    925  CG  GLU A 442      12.681  -0.885  -3.991  1.00  0.00           C  
ATOM    926  CD  GLU A 442      13.117  -2.327  -4.193  1.00  0.00           C  
ATOM    927  OE1 GLU A 442      12.969  -2.861  -5.310  1.00  0.00           O  
ATOM    928  OE2 GLU A 442      13.654  -2.929  -3.240  1.00  0.00           O  
ATOM    929  H   GLU A 442       9.585   0.938  -5.783  1.00  0.00           H  
ATOM    930  HA  GLU A 442      10.220   0.740  -2.817  1.00  0.00           H  
ATOM    931  HB2 GLU A 442      10.585  -1.341  -3.689  1.00  0.00           H  
ATOM    932  HB3 GLU A 442      10.989  -0.818  -5.298  1.00  0.00           H  
ATOM    933  HG2 GLU A 442      13.308  -0.272  -4.660  1.00  0.00           H  
ATOM    934  HG3 GLU A 442      12.959  -0.593  -2.968  1.00  0.00           H  
ATOM    935  N   GLY A 443      11.618   2.784  -2.707  1.00  0.00           N  
ATOM    936  CA  GLY A 443      12.438   4.021  -2.556  1.00  0.00           C  
ATOM    937  C   GLY A 443      11.648   5.337  -2.655  1.00  0.00           C  
ATOM    938  O   GLY A 443      10.578   5.335  -3.269  1.00  0.00           O  
ATOM    939  H   GLY A 443      10.858   2.516  -2.062  1.00  0.00           H  
ATOM    940  HA2 GLY A 443      12.862   4.004  -1.548  1.00  0.00           H  
ATOM    941  HA3 GLY A 443      13.310   3.967  -3.187  1.00  0.00           H  
ATOM    942  N   GLU A 444      12.112   6.487  -2.070  1.00  0.00           N  
ATOM    943  CA  GLU A 444      11.198   7.657  -1.864  1.00  0.00           C  
ATOM    944  C   GLU A 444      11.750   9.129  -1.568  1.00  0.00           C  
ATOM    945  O   GLU A 444      12.541   9.702  -2.318  1.00  0.00           O  
ATOM    946  CB  GLU A 444      10.185   7.077  -0.836  1.00  0.00           C  
ATOM    947  CG  GLU A 444      10.651   6.742   0.580  1.00  0.00           C  
ATOM    948  CD  GLU A 444      11.533   5.561   0.968  1.00  0.00           C  
ATOM    949  OE1 GLU A 444      12.743   5.556   0.663  1.00  0.00           O  
ATOM    950  OE2 GLU A 444      11.036   4.672   1.690  1.00  0.00           O  
ATOM    951  H   GLU A 444      13.033   6.477  -1.639  1.00  0.00           H  
ATOM    952  HA  GLU A 444      10.607   7.793  -2.711  1.00  0.00           H  
ATOM    953  HB2 GLU A 444       9.351   7.799  -0.793  1.00  0.00           H  
ATOM    954  HB3 GLU A 444       9.650   6.230  -1.285  1.00  0.00           H  
ATOM    955  HG2 GLU A 444      11.068   7.660   0.961  1.00  0.00           H  
ATOM    956  HG3 GLU A 444       9.736   6.570   1.097  1.00  0.00           H  
ATOM    957  N   ARG A 445      11.079   9.720  -0.554  1.00  0.00           N  
ATOM    958  CA  ARG A 445      10.998  11.079   0.056  1.00  0.00           C  
ATOM    959  C   ARG A 445       9.427  11.360   0.151  1.00  0.00           C  
ATOM    960  O   ARG A 445       8.617  10.423   0.164  1.00  0.00           O  
ATOM    961  CB  ARG A 445      11.864  12.154  -0.658  1.00  0.00           C  
ATOM    962  CG  ARG A 445      12.372  13.275   0.287  1.00  0.00           C  
ATOM    963  CD  ARG A 445      13.607  13.961  -0.306  1.00  0.00           C  
ATOM    964  NE  ARG A 445      14.026  15.126   0.517  1.00  0.00           N  
ATOM    965  CZ  ARG A 445      15.145  15.834   0.348  1.00  0.00           C  
ATOM    966  NH1 ARG A 445      16.110  15.517  -0.480  1.00  0.00           N  
ATOM    967  NH2 ARG A 445      15.300  16.912   1.058  1.00  0.00           N  
ATOM    968  H   ARG A 445      10.587   8.968  -0.078  1.00  0.00           H  
ATOM    969  HA  ARG A 445      11.342  11.013   1.099  1.00  0.00           H  
ATOM    970  HB2 ARG A 445      12.766  11.657  -1.058  1.00  0.00           H  
ATOM    971  HB3 ARG A 445      11.348  12.560  -1.549  1.00  0.00           H  
ATOM    972  HG2 ARG A 445      11.570  14.005   0.499  1.00  0.00           H  
ATOM    973  HG3 ARG A 445      12.669  12.851   1.270  1.00  0.00           H  
ATOM    974  HD2 ARG A 445      14.402  13.191  -0.352  1.00  0.00           H  
ATOM    975  HD3 ARG A 445      13.396  14.266  -1.349  1.00  0.00           H  
ATOM    976  HE  ARG A 445      13.414  15.503   1.247  1.00  0.00           H  
ATOM    977 HH11 ARG A 445      16.064  14.571  -0.943  1.00  0.00           H  
ATOM    978 HH12 ARG A 445      16.932  16.119  -0.502  1.00  0.00           H  
ATOM    979 HH21 ARG A 445      14.554  17.147   1.722  1.00  0.00           H  
ATOM    980 HH22 ARG A 445      16.163  17.439   0.923  1.00  0.00           H  
ATOM    981  N   ALA A 446       8.902  12.587   0.317  1.00  0.00           N  
ATOM    982  CA  ALA A 446       7.406  12.840   0.381  1.00  0.00           C  
ATOM    983  C   ALA A 446       6.886  12.907  -1.082  1.00  0.00           C  
ATOM    984  O   ALA A 446       6.551  13.988  -1.576  1.00  0.00           O  
ATOM    985  CB  ALA A 446       7.223  14.110   1.244  1.00  0.00           C  
ATOM    986  H   ALA A 446       9.609  13.313   0.211  1.00  0.00           H  
ATOM    987  HA  ALA A 446       6.911  11.983   0.863  1.00  0.00           H  
ATOM    988  HB1 ALA A 446       7.721  14.030   2.229  1.00  0.00           H  
ATOM    989  HB2 ALA A 446       7.643  15.020   0.777  1.00  0.00           H  
ATOM    990  HB3 ALA A 446       6.161  14.336   1.456  1.00  0.00           H  
ATOM    991  N   MET A 447       6.685  11.709  -1.733  1.00  0.00           N  
ATOM    992  CA  MET A 447       6.708  11.715  -3.245  1.00  0.00           C  
ATOM    993  C   MET A 447       6.225  10.901  -4.534  1.00  0.00           C  
ATOM    994  O   MET A 447       5.586   9.859  -4.561  1.00  0.00           O  
ATOM    995  CB  MET A 447       8.288  11.580  -3.321  1.00  0.00           C  
ATOM    996  CG  MET A 447       8.877  10.192  -3.097  1.00  0.00           C  
ATOM    997  SD  MET A 447       8.554   8.987  -4.393  1.00  0.00           S  
ATOM    998  CE  MET A 447       7.428   7.959  -3.474  1.00  0.00           C  
ATOM    999  H   MET A 447       7.135  10.982  -1.161  1.00  0.00           H  
ATOM   1000  HA  MET A 447       6.244  12.666  -3.450  1.00  0.00           H  
ATOM   1001  HB2 MET A 447       8.655  11.884  -4.290  1.00  0.00           H  
ATOM   1002  HB3 MET A 447       8.830  12.211  -2.611  1.00  0.00           H  
ATOM   1003  HG2 MET A 447       9.949  10.353  -3.016  1.00  0.00           H  
ATOM   1004  HG3 MET A 447       8.500   9.834  -2.134  1.00  0.00           H  
ATOM   1005  HE1 MET A 447       6.639   8.591  -3.036  1.00  0.00           H  
ATOM   1006  HE2 MET A 447       6.894   7.223  -4.079  1.00  0.00           H  
ATOM   1007  HE3 MET A 447       7.978   7.479  -2.660  1.00  0.00           H  
ATOM   1008  N   THR A 448       6.753  11.432  -5.667  1.00  0.00           N  
ATOM   1009  CA  THR A 448       6.834  10.778  -7.009  1.00  0.00           C  
ATOM   1010  C   THR A 448       8.341  10.942  -7.548  1.00  0.00           C  
ATOM   1011  O   THR A 448       8.586  11.410  -8.662  1.00  0.00           O  
ATOM   1012  CB  THR A 448       5.745  11.323  -7.967  1.00  0.00           C  
ATOM   1013  OG1 THR A 448       5.970  12.675  -8.354  1.00  0.00           O  
ATOM   1014  CG2 THR A 448       4.332  11.242  -7.420  1.00  0.00           C  
ATOM   1015  H   THR A 448       7.181  12.345  -5.503  1.00  0.00           H  
ATOM   1016  HA  THR A 448       6.666   9.687  -6.899  1.00  0.00           H  
ATOM   1017  HB  THR A 448       5.749  10.665  -8.840  1.00  0.00           H  
ATOM   1018  HG1 THR A 448       5.173  12.940  -8.818  1.00  0.00           H  
ATOM   1019 HG21 THR A 448       4.163  10.245  -6.967  1.00  0.00           H  
ATOM   1020 HG22 THR A 448       4.191  11.975  -6.604  1.00  0.00           H  
ATOM   1021 HG23 THR A 448       3.546  11.392  -8.174  1.00  0.00           H  
ATOM   1022  N   LYS A 449       9.371  10.642  -6.706  1.00  0.00           N  
ATOM   1023  CA  LYS A 449      10.831  10.855  -6.943  1.00  0.00           C  
ATOM   1024  C   LYS A 449      11.493   9.720  -7.815  1.00  0.00           C  
ATOM   1025  O   LYS A 449      10.971   9.248  -8.824  1.00  0.00           O  
ATOM   1026  CB  LYS A 449      11.376  11.038  -5.458  1.00  0.00           C  
ATOM   1027  CG  LYS A 449      12.584  11.971  -5.192  1.00  0.00           C  
ATOM   1028  CD  LYS A 449      13.932  11.236  -5.153  1.00  0.00           C  
ATOM   1029  CE  LYS A 449      15.047  11.983  -4.413  1.00  0.00           C  
ATOM   1030  NZ  LYS A 449      16.269  11.144  -4.492  1.00  0.00           N  
ATOM   1031  H   LYS A 449       9.089  10.182  -5.839  1.00  0.00           H  
ATOM   1032  HA  LYS A 449      10.963  11.805  -7.498  1.00  0.00           H  
ATOM   1033  HB2 LYS A 449      10.616  11.466  -4.796  1.00  0.00           H  
ATOM   1034  HB3 LYS A 449      11.535  10.043  -4.971  1.00  0.00           H  
ATOM   1035  HG2 LYS A 449      12.608  12.811  -5.914  1.00  0.00           H  
ATOM   1036  HG3 LYS A 449      12.428  12.457  -4.207  1.00  0.00           H  
ATOM   1037  HD2 LYS A 449      13.804  10.234  -4.690  1.00  0.00           H  
ATOM   1038  HD3 LYS A 449      14.240  11.061  -6.198  1.00  0.00           H  
ATOM   1039  HE2 LYS A 449      15.225  12.987  -4.853  1.00  0.00           H  
ATOM   1040  HE3 LYS A 449      14.768  12.165  -3.351  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 449      16.091  10.190  -4.167  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 449      16.607  11.022  -5.469  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 449      17.036  11.478  -3.847  1.00  0.00           H  
ATOM   1044  N   ASP A 450      12.663   9.267  -7.354  1.00  0.00           N  
ATOM   1045  CA  ASP A 450      13.425   8.075  -7.842  1.00  0.00           C  
ATOM   1046  C   ASP A 450      12.922   6.737  -7.215  1.00  0.00           C  
ATOM   1047  O   ASP A 450      13.656   5.799  -6.894  1.00  0.00           O  
ATOM   1048  CB  ASP A 450      14.861   8.355  -7.317  1.00  0.00           C  
ATOM   1049  CG  ASP A 450      15.775   9.399  -7.952  1.00  0.00           C  
ATOM   1050  OD1 ASP A 450      16.224   9.199  -9.100  1.00  0.00           O  
ATOM   1051  OD2 ASP A 450      16.224  10.323  -7.234  1.00  0.00           O  
ATOM   1052  H   ASP A 450      12.933   9.733  -6.486  1.00  0.00           H  
ATOM   1053  HA  ASP A 450      13.332   7.901  -8.943  1.00  0.00           H  
ATOM   1054  HB2 ASP A 450      14.789   8.566  -6.228  1.00  0.00           H  
ATOM   1055  HB3 ASP A 450      15.423   7.413  -7.354  1.00  0.00           H  
ATOM   1056  N   ASN A 451      11.611   6.608  -7.181  1.00  0.00           N  
ATOM   1057  CA  ASN A 451      10.903   5.512  -6.522  1.00  0.00           C  
ATOM   1058  C   ASN A 451      10.765   4.407  -7.608  1.00  0.00           C  
ATOM   1059  O   ASN A 451      10.324   4.653  -8.739  1.00  0.00           O  
ATOM   1060  CB  ASN A 451       9.636   6.227  -5.960  1.00  0.00           C  
ATOM   1061  CG  ASN A 451       8.496   6.811  -6.825  1.00  0.00           C  
ATOM   1062  OD1 ASN A 451       7.367   6.899  -6.373  1.00  0.00           O  
ATOM   1063  ND2 ASN A 451       8.669   7.244  -8.048  1.00  0.00           N  
ATOM   1064  H   ASN A 451      11.149   7.481  -7.467  1.00  0.00           H  
ATOM   1065  HA  ASN A 451      11.496   5.128  -5.648  1.00  0.00           H  
ATOM   1066  HB2 ASN A 451       9.168   5.563  -5.222  1.00  0.00           H  
ATOM   1067  HB3 ASN A 451       9.969   7.049  -5.301  1.00  0.00           H  
ATOM   1068 HD21 ASN A 451       9.510   6.910  -8.530  1.00  0.00           H  
ATOM   1069 HD22 ASN A 451       7.773   7.510  -8.473  1.00  0.00           H  
ATOM   1070  N   ASN A 452      11.151   3.171  -7.265  1.00  0.00           N  
ATOM   1071  CA  ASN A 452      11.253   2.092  -8.277  1.00  0.00           C  
ATOM   1072  C   ASN A 452       9.874   1.412  -8.424  1.00  0.00           C  
ATOM   1073  O   ASN A 452       9.485   0.590  -7.590  1.00  0.00           O  
ATOM   1074  CB  ASN A 452      12.348   1.069  -7.849  1.00  0.00           C  
ATOM   1075  CG  ASN A 452      13.796   1.548  -7.976  1.00  0.00           C  
ATOM   1076  OD1 ASN A 452      14.366   1.596  -9.061  1.00  0.00           O  
ATOM   1077  ND2 ASN A 452      14.437   1.904  -6.891  1.00  0.00           N  
ATOM   1078  H   ASN A 452      11.564   3.072  -6.325  1.00  0.00           H  
ATOM   1079  HA  ASN A 452      11.575   2.509  -9.255  1.00  0.00           H  
ATOM   1080  HB2 ASN A 452      12.154   0.683  -6.830  1.00  0.00           H  
ATOM   1081  HB3 ASN A 452      12.277   0.168  -8.486  1.00  0.00           H  
ATOM   1082 HD21 ASN A 452      13.853   2.001  -6.048  1.00  0.00           H  
ATOM   1083 HD22 ASN A 452      15.347   2.331  -7.080  1.00  0.00           H  
ATOM   1084  N   LEU A 453       9.208   1.670  -9.567  1.00  0.00           N  
ATOM   1085  CA  LEU A 453       7.816   1.161  -9.801  1.00  0.00           C  
ATOM   1086  C   LEU A 453       7.785  -0.402  -9.878  1.00  0.00           C  
ATOM   1087  O   LEU A 453       8.327  -1.076 -10.758  1.00  0.00           O  
ATOM   1088  CB  LEU A 453       7.164   1.809 -11.049  1.00  0.00           C  
ATOM   1089  CG  LEU A 453       5.609   1.869 -10.989  1.00  0.00           C  
ATOM   1090  CD1 LEU A 453       5.061   2.764 -12.100  1.00  0.00           C  
ATOM   1091  CD2 LEU A 453       4.892   0.513 -11.012  1.00  0.00           C  
ATOM   1092  H   LEU A 453       9.663   2.459 -10.063  1.00  0.00           H  
ATOM   1093  HA  LEU A 453       7.172   1.494  -8.962  1.00  0.00           H  
ATOM   1094  HB2 LEU A 453       7.534   2.851 -11.136  1.00  0.00           H  
ATOM   1095  HB3 LEU A 453       7.508   1.314 -11.978  1.00  0.00           H  
ATOM   1096  HG  LEU A 453       5.320   2.340 -10.033  1.00  0.00           H  
ATOM   1097 HD11 LEU A 453       5.507   3.775 -12.044  1.00  0.00           H  
ATOM   1098 HD12 LEU A 453       5.268   2.350 -13.101  1.00  0.00           H  
ATOM   1099 HD13 LEU A 453       3.969   2.902 -11.992  1.00  0.00           H  
ATOM   1100 HD21 LEU A 453       5.309  -0.161 -11.782  1.00  0.00           H  
ATOM   1101 HD22 LEU A 453       4.990   0.007 -10.036  1.00  0.00           H  
ATOM   1102 HD23 LEU A 453       3.806   0.618 -11.174  1.00  0.00           H  
ATOM   1103  N   LEU A 454       7.118  -0.911  -8.843  1.00  0.00           N  
ATOM   1104  CA  LEU A 454       7.016  -2.327  -8.496  1.00  0.00           C  
ATOM   1105  C   LEU A 454       5.504  -2.730  -8.382  1.00  0.00           C  
ATOM   1106  O   LEU A 454       4.726  -2.242  -7.549  1.00  0.00           O  
ATOM   1107  CB  LEU A 454       7.768  -2.472  -7.129  1.00  0.00           C  
ATOM   1108  CG  LEU A 454       9.065  -3.316  -7.085  1.00  0.00           C  
ATOM   1109  CD1 LEU A 454      10.269  -2.612  -7.730  1.00  0.00           C  
ATOM   1110  CD2 LEU A 454       9.352  -3.662  -5.609  1.00  0.00           C  
ATOM   1111  H   LEU A 454       6.664  -0.205  -8.254  1.00  0.00           H  
ATOM   1112  HA  LEU A 454       7.532  -2.953  -9.254  1.00  0.00           H  
ATOM   1113  HB2 LEU A 454       7.997  -1.491  -6.660  1.00  0.00           H  
ATOM   1114  HB3 LEU A 454       7.067  -2.898  -6.393  1.00  0.00           H  
ATOM   1115  HG  LEU A 454       8.925  -4.258  -7.645  1.00  0.00           H  
ATOM   1116 HD11 LEU A 454      10.508  -1.656  -7.238  1.00  0.00           H  
ATOM   1117 HD12 LEU A 454      11.185  -3.231  -7.674  1.00  0.00           H  
ATOM   1118 HD13 LEU A 454      10.092  -2.385  -8.797  1.00  0.00           H  
ATOM   1119 HD21 LEU A 454       9.403  -2.755  -4.978  1.00  0.00           H  
ATOM   1120 HD22 LEU A 454       8.553  -4.289  -5.167  1.00  0.00           H  
ATOM   1121 HD23 LEU A 454      10.303  -4.205  -5.474  1.00  0.00           H  
ATOM   1122  N   GLY A 455       5.107  -3.662  -9.243  1.00  0.00           N  
ATOM   1123  CA  GLY A 455       3.778  -4.324  -9.160  1.00  0.00           C  
ATOM   1124  C   GLY A 455       2.463  -3.567  -9.492  1.00  0.00           C  
ATOM   1125  O   GLY A 455       1.935  -3.659 -10.598  1.00  0.00           O  
ATOM   1126  H   GLY A 455       5.851  -3.883  -9.910  1.00  0.00           H  
ATOM   1127  HA2 GLY A 455       3.833  -5.270  -9.725  1.00  0.00           H  
ATOM   1128  HA3 GLY A 455       3.674  -4.718  -8.132  1.00  0.00           H  
ATOM   1129  N   LYS A 456       1.934  -2.921  -8.439  1.00  0.00           N  
ATOM   1130  CA  LYS A 456       0.615  -2.219  -8.354  1.00  0.00           C  
ATOM   1131  C   LYS A 456      -0.680  -3.080  -8.602  1.00  0.00           C  
ATOM   1132  O   LYS A 456      -0.752  -3.980  -9.441  1.00  0.00           O  
ATOM   1133  CB  LYS A 456       0.564  -0.917  -9.208  1.00  0.00           C  
ATOM   1134  CG  LYS A 456       0.521  -0.886 -10.749  1.00  0.00           C  
ATOM   1135  CD  LYS A 456       0.317   0.583 -11.201  1.00  0.00           C  
ATOM   1136  CE  LYS A 456       0.430   0.873 -12.701  1.00  0.00           C  
ATOM   1137  NZ  LYS A 456      -0.737   0.323 -13.444  1.00  0.00           N  
ATOM   1138  H   LYS A 456       2.596  -2.910  -7.654  1.00  0.00           H  
ATOM   1139  HA  LYS A 456       0.562  -1.901  -7.293  1.00  0.00           H  
ATOM   1140  HB2 LYS A 456      -0.334  -0.370  -8.847  1.00  0.00           H  
ATOM   1141  HB3 LYS A 456       1.419  -0.296  -8.896  1.00  0.00           H  
ATOM   1142  HG2 LYS A 456       1.468  -1.290 -11.159  1.00  0.00           H  
ATOM   1143  HG3 LYS A 456      -0.284  -1.548 -11.123  1.00  0.00           H  
ATOM   1144  HD2 LYS A 456      -0.646   0.974 -10.812  1.00  0.00           H  
ATOM   1145  HD3 LYS A 456       1.079   1.214 -10.697  1.00  0.00           H  
ATOM   1146  HE2 LYS A 456       0.505   1.976 -12.838  1.00  0.00           H  
ATOM   1147  HE3 LYS A 456       1.395   0.472 -13.085  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 456      -1.628   0.712 -13.110  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 456      -0.706   0.501 -14.457  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 456      -0.822  -0.695 -13.328  1.00  0.00           H  
ATOM   1151  N   PHE A 457      -1.716  -2.757  -7.806  1.00  0.00           N  
ATOM   1152  CA  PHE A 457      -3.012  -3.495  -7.755  1.00  0.00           C  
ATOM   1153  C   PHE A 457      -4.198  -2.571  -7.326  1.00  0.00           C  
ATOM   1154  O   PHE A 457      -4.012  -1.554  -6.653  1.00  0.00           O  
ATOM   1155  CB  PHE A 457      -2.936  -4.742  -6.811  1.00  0.00           C  
ATOM   1156  CG  PHE A 457      -2.641  -4.550  -5.310  1.00  0.00           C  
ATOM   1157  CD1 PHE A 457      -1.420  -4.025  -4.870  1.00  0.00           C  
ATOM   1158  CD2 PHE A 457      -3.586  -4.960  -4.365  1.00  0.00           C  
ATOM   1159  CE1 PHE A 457      -1.151  -3.909  -3.513  1.00  0.00           C  
ATOM   1160  CE2 PHE A 457      -3.307  -4.854  -3.009  1.00  0.00           C  
ATOM   1161  CZ  PHE A 457      -2.088  -4.339  -2.581  1.00  0.00           C  
ATOM   1162  H   PHE A 457      -1.518  -1.983  -7.147  1.00  0.00           H  
ATOM   1163  HA  PHE A 457      -3.240  -3.860  -8.779  1.00  0.00           H  
ATOM   1164  HB2 PHE A 457      -3.898  -5.288  -6.906  1.00  0.00           H  
ATOM   1165  HB3 PHE A 457      -2.194  -5.454  -7.203  1.00  0.00           H  
ATOM   1166  HD1 PHE A 457      -0.662  -3.715  -5.571  1.00  0.00           H  
ATOM   1167  HD2 PHE A 457      -4.537  -5.370  -4.673  1.00  0.00           H  
ATOM   1168  HE1 PHE A 457      -0.219  -3.475  -3.191  1.00  0.00           H  
ATOM   1169  HE2 PHE A 457      -4.051  -5.168  -2.298  1.00  0.00           H  
ATOM   1170  HZ  PHE A 457      -1.874  -4.243  -1.528  1.00  0.00           H  
ATOM   1171  N   GLU A 458      -5.432  -2.957  -7.689  1.00  0.00           N  
ATOM   1172  CA  GLU A 458      -6.663  -2.256  -7.236  1.00  0.00           C  
ATOM   1173  C   GLU A 458      -7.477  -3.194  -6.291  1.00  0.00           C  
ATOM   1174  O   GLU A 458      -7.738  -4.363  -6.608  1.00  0.00           O  
ATOM   1175  CB  GLU A 458      -7.506  -1.788  -8.454  1.00  0.00           C  
ATOM   1176  CG  GLU A 458      -8.438  -0.586  -8.153  1.00  0.00           C  
ATOM   1177  CD  GLU A 458      -9.319  -0.194  -9.327  1.00  0.00           C  
ATOM   1178  OE1 GLU A 458      -8.838   0.538 -10.217  1.00  0.00           O  
ATOM   1179  OE2 GLU A 458     -10.494  -0.612  -9.357  1.00  0.00           O  
ATOM   1180  H   GLU A 458      -5.479  -3.857  -8.175  1.00  0.00           H  
ATOM   1181  HA  GLU A 458      -6.383  -1.342  -6.677  1.00  0.00           H  
ATOM   1182  HB2 GLU A 458      -6.845  -1.485  -9.289  1.00  0.00           H  
ATOM   1183  HB3 GLU A 458      -8.107  -2.631  -8.851  1.00  0.00           H  
ATOM   1184  HG2 GLU A 458      -9.098  -0.788  -7.293  1.00  0.00           H  
ATOM   1185  HG3 GLU A 458      -7.851   0.309  -7.880  1.00  0.00           H  
ATOM   1186  N   LEU A 459      -7.859  -2.684  -5.112  1.00  0.00           N  
ATOM   1187  CA  LEU A 459      -8.758  -3.411  -4.182  1.00  0.00           C  
ATOM   1188  C   LEU A 459     -10.144  -2.734  -4.189  1.00  0.00           C  
ATOM   1189  O   LEU A 459     -10.240  -1.533  -3.895  1.00  0.00           O  
ATOM   1190  CB  LEU A 459      -8.229  -3.366  -2.727  1.00  0.00           C  
ATOM   1191  CG  LEU A 459      -9.052  -4.227  -1.719  1.00  0.00           C  
ATOM   1192  CD1 LEU A 459      -8.773  -5.716  -1.828  1.00  0.00           C  
ATOM   1193  CD2 LEU A 459      -8.974  -3.697  -0.287  1.00  0.00           C  
ATOM   1194  H   LEU A 459      -7.655  -1.676  -4.995  1.00  0.00           H  
ATOM   1195  HA  LEU A 459      -8.849  -4.476  -4.478  1.00  0.00           H  
ATOM   1196  HB2 LEU A 459      -7.170  -3.662  -2.723  1.00  0.00           H  
ATOM   1197  HB3 LEU A 459      -8.218  -2.308  -2.392  1.00  0.00           H  
ATOM   1198  HG  LEU A 459     -10.116  -4.189  -1.964  1.00  0.00           H  
ATOM   1199 HD11 LEU A 459      -7.697  -5.915  -1.737  1.00  0.00           H  
ATOM   1200 HD12 LEU A 459      -9.300  -6.291  -1.045  1.00  0.00           H  
ATOM   1201 HD13 LEU A 459      -9.123  -6.111  -2.800  1.00  0.00           H  
ATOM   1202 HD21 LEU A 459      -7.952  -3.503   0.054  1.00  0.00           H  
ATOM   1203 HD22 LEU A 459      -9.535  -2.749  -0.193  1.00  0.00           H  
ATOM   1204 HD23 LEU A 459      -9.433  -4.392   0.441  1.00  0.00           H  
ATOM   1205  N   THR A 460     -11.224  -3.514  -4.404  1.00  0.00           N  
ATOM   1206  CA  THR A 460     -12.583  -2.936  -4.258  1.00  0.00           C  
ATOM   1207  C   THR A 460     -13.627  -3.918  -3.635  1.00  0.00           C  
ATOM   1208  O   THR A 460     -13.959  -4.968  -4.192  1.00  0.00           O  
ATOM   1209  CB  THR A 460     -13.176  -2.317  -5.566  1.00  0.00           C  
ATOM   1210  OG1 THR A 460     -13.874  -3.279  -6.360  1.00  0.00           O  
ATOM   1211  CG2 THR A 460     -12.200  -1.632  -6.551  1.00  0.00           C  
ATOM   1212  H   THR A 460     -11.033  -4.468  -4.720  1.00  0.00           H  
ATOM   1213  HA  THR A 460     -12.456  -2.105  -3.537  1.00  0.00           H  
ATOM   1214  HB  THR A 460     -13.888  -1.566  -5.161  1.00  0.00           H  
ATOM   1215  HG1 THR A 460     -14.080  -4.025  -5.781  1.00  0.00           H  
ATOM   1216 HG21 THR A 460     -11.526  -0.904  -6.066  1.00  0.00           H  
ATOM   1217 HG22 THR A 460     -11.537  -2.365  -7.049  1.00  0.00           H  
ATOM   1218 HG23 THR A 460     -12.728  -1.098  -7.364  1.00  0.00           H  
ATOM   1219  N   GLY A 461     -14.169  -3.490  -2.503  1.00  0.00           N  
ATOM   1220  CA  GLY A 461     -15.283  -4.139  -1.751  1.00  0.00           C  
ATOM   1221  C   GLY A 461     -15.283  -3.535  -0.336  1.00  0.00           C  
ATOM   1222  O   GLY A 461     -15.086  -4.251   0.645  1.00  0.00           O  
ATOM   1223  H   GLY A 461     -13.715  -2.644  -2.136  1.00  0.00           H  
ATOM   1224  HA2 GLY A 461     -16.259  -3.970  -2.223  1.00  0.00           H  
ATOM   1225  HA3 GLY A 461     -15.180  -5.236  -1.703  1.00  0.00           H  
ATOM   1226  N   ILE A 462     -15.518  -2.213  -0.256  1.00  0.00           N  
ATOM   1227  CA  ILE A 462     -15.328  -1.426   0.978  1.00  0.00           C  
ATOM   1228  C   ILE A 462     -16.541  -1.446   1.974  1.00  0.00           C  
ATOM   1229  O   ILE A 462     -17.687  -1.406   1.511  1.00  0.00           O  
ATOM   1230  CB  ILE A 462     -15.048   0.055   0.526  1.00  0.00           C  
ATOM   1231  CG1 ILE A 462     -14.053   0.342  -0.641  1.00  0.00           C  
ATOM   1232  CG2 ILE A 462     -14.623   0.954   1.710  1.00  0.00           C  
ATOM   1233  CD1 ILE A 462     -12.566   0.001  -0.461  1.00  0.00           C  
ATOM   1234  H   ILE A 462     -15.752  -1.720  -1.132  1.00  0.00           H  
ATOM   1235  HA  ILE A 462     -14.419  -1.805   1.472  1.00  0.00           H  
ATOM   1236  HB  ILE A 462     -16.023   0.409   0.160  1.00  0.00           H  
ATOM   1237 HG12 ILE A 462     -14.412  -0.123  -1.577  1.00  0.00           H  
ATOM   1238 HG13 ILE A 462     -14.133   1.419  -0.852  1.00  0.00           H  
ATOM   1239 HG21 ILE A 462     -15.391   0.986   2.502  1.00  0.00           H  
ATOM   1240 HG22 ILE A 462     -13.678   0.611   2.168  1.00  0.00           H  
ATOM   1241 HG23 ILE A 462     -14.482   1.993   1.384  1.00  0.00           H  
ATOM   1242 HD11 ILE A 462     -12.159   0.377   0.496  1.00  0.00           H  
ATOM   1243 HD12 ILE A 462     -12.390  -1.084  -0.503  1.00  0.00           H  
ATOM   1244 HD13 ILE A 462     -11.946   0.452  -1.255  1.00  0.00           H  
ATOM   1245  N   PRO A 463     -16.345  -1.395   3.328  1.00  0.00           N  
ATOM   1246  CA  PRO A 463     -17.462  -1.228   4.293  1.00  0.00           C  
ATOM   1247  C   PRO A 463     -18.119   0.207   4.181  1.00  0.00           C  
ATOM   1248  O   PRO A 463     -17.428   1.177   4.511  1.00  0.00           O  
ATOM   1249  CB  PRO A 463     -16.755  -1.484   5.639  1.00  0.00           C  
ATOM   1250  CG  PRO A 463     -15.275  -1.181   5.406  1.00  0.00           C  
ATOM   1251  CD  PRO A 463     -15.050  -1.664   3.986  1.00  0.00           C  
ATOM   1252  HA  PRO A 463     -18.185  -2.032   4.103  1.00  0.00           H  
ATOM   1253  HB2 PRO A 463     -17.165  -0.872   6.461  1.00  0.00           H  
ATOM   1254  HB3 PRO A 463     -16.871  -2.546   5.913  1.00  0.00           H  
ATOM   1255  HG2 PRO A 463     -15.091  -0.094   5.468  1.00  0.00           H  
ATOM   1256  HG3 PRO A 463     -14.596  -1.674   6.124  1.00  0.00           H  
ATOM   1257  HD2 PRO A 463     -14.175  -1.162   3.533  1.00  0.00           H  
ATOM   1258  HD3 PRO A 463     -14.863  -2.752   3.982  1.00  0.00           H  
ATOM   1259  N   PRO A 464     -19.399   0.426   3.752  1.00  0.00           N  
ATOM   1260  CA  PRO A 464     -19.928   1.794   3.496  1.00  0.00           C  
ATOM   1261  C   PRO A 464     -20.396   2.626   4.733  1.00  0.00           C  
ATOM   1262  O   PRO A 464     -21.520   2.506   5.229  1.00  0.00           O  
ATOM   1263  CB  PRO A 464     -21.064   1.493   2.505  1.00  0.00           C  
ATOM   1264  CG  PRO A 464     -21.606   0.156   2.990  1.00  0.00           C  
ATOM   1265  CD  PRO A 464     -20.346  -0.637   3.362  1.00  0.00           C  
ATOM   1266  HA  PRO A 464     -19.173   2.386   2.941  1.00  0.00           H  
ATOM   1267  HB2 PRO A 464     -21.848   2.275   2.483  1.00  0.00           H  
ATOM   1268  HB3 PRO A 464     -20.672   1.403   1.473  1.00  0.00           H  
ATOM   1269  HG2 PRO A 464     -22.233   0.344   3.887  1.00  0.00           H  
ATOM   1270  HG3 PRO A 464     -22.240  -0.325   2.231  1.00  0.00           H  
ATOM   1271  HD2 PRO A 464     -20.543  -1.354   4.182  1.00  0.00           H  
ATOM   1272  HD3 PRO A 464     -19.970  -1.207   2.489  1.00  0.00           H  
ATOM   1273  N   ALA A 465     -19.506   3.515   5.178  1.00  0.00           N  
ATOM   1274  CA  ALA A 465     -19.798   4.525   6.227  1.00  0.00           C  
ATOM   1275  C   ALA A 465     -19.676   5.993   5.645  1.00  0.00           C  
ATOM   1276  O   ALA A 465     -19.327   6.152   4.468  1.00  0.00           O  
ATOM   1277  CB  ALA A 465     -18.862   4.161   7.390  1.00  0.00           C  
ATOM   1278  H   ALA A 465     -18.589   3.446   4.728  1.00  0.00           H  
ATOM   1279  HA  ALA A 465     -20.841   4.421   6.586  1.00  0.00           H  
ATOM   1280  HB1 ALA A 465     -19.013   3.117   7.727  1.00  0.00           H  
ATOM   1281  HB2 ALA A 465     -17.799   4.266   7.116  1.00  0.00           H  
ATOM   1282  HB3 ALA A 465     -19.046   4.793   8.273  1.00  0.00           H  
ATOM   1283  N   PRO A 466     -19.937   7.125   6.364  1.00  0.00           N  
ATOM   1284  CA  PRO A 466     -19.959   8.462   5.703  1.00  0.00           C  
ATOM   1285  C   PRO A 466     -18.649   9.340   5.762  1.00  0.00           C  
ATOM   1286  O   PRO A 466     -18.413  10.028   6.757  1.00  0.00           O  
ATOM   1287  CB  PRO A 466     -21.159   9.096   6.439  1.00  0.00           C  
ATOM   1288  CG  PRO A 466     -21.090   8.549   7.867  1.00  0.00           C  
ATOM   1289  CD  PRO A 466     -20.589   7.115   7.692  1.00  0.00           C  
ATOM   1290  HA  PRO A 466     -20.256   8.338   4.637  1.00  0.00           H  
ATOM   1291  HB2 PRO A 466     -21.152  10.202   6.407  1.00  0.00           H  
ATOM   1292  HB3 PRO A 466     -22.104   8.775   5.959  1.00  0.00           H  
ATOM   1293  HG2 PRO A 466     -20.363   9.136   8.461  1.00  0.00           H  
ATOM   1294  HG3 PRO A 466     -22.060   8.604   8.394  1.00  0.00           H  
ATOM   1295  HD2 PRO A 466     -19.882   6.848   8.500  1.00  0.00           H  
ATOM   1296  HD3 PRO A 466     -21.437   6.404   7.727  1.00  0.00           H  
ATOM   1297  N   ARG A 467     -17.815   9.337   4.690  1.00  0.00           N  
ATOM   1298  CA  ARG A 467     -16.630  10.260   4.508  1.00  0.00           C  
ATOM   1299  C   ARG A 467     -15.482  10.141   5.581  1.00  0.00           C  
ATOM   1300  O   ARG A 467     -15.664  10.523   6.740  1.00  0.00           O  
ATOM   1301  CB  ARG A 467     -17.174  11.727   4.375  1.00  0.00           C  
ATOM   1302  CG  ARG A 467     -16.443  12.707   3.423  1.00  0.00           C  
ATOM   1303  CD  ARG A 467     -17.165  12.779   2.063  1.00  0.00           C  
ATOM   1304  NE  ARG A 467     -16.443  13.585   1.051  1.00  0.00           N  
ATOM   1305  CZ  ARG A 467     -16.913  13.874  -0.162  1.00  0.00           C  
ATOM   1306  NH1 ARG A 467     -18.128  13.584  -0.575  1.00  0.00           N  
ATOM   1307  NH2 ARG A 467     -16.118  14.482  -0.994  1.00  0.00           N  
ATOM   1308  H   ARG A 467     -18.104   8.688   3.954  1.00  0.00           H  
ATOM   1309  HA  ARG A 467     -16.182   9.952   3.533  1.00  0.00           H  
ATOM   1310  HB2 ARG A 467     -18.246  11.709   4.082  1.00  0.00           H  
ATOM   1311  HB3 ARG A 467     -17.220  12.173   5.383  1.00  0.00           H  
ATOM   1312  HG2 ARG A 467     -16.436  13.720   3.872  1.00  0.00           H  
ATOM   1313  HG3 ARG A 467     -15.377  12.431   3.318  1.00  0.00           H  
ATOM   1314  HD2 ARG A 467     -17.313  11.751   1.677  1.00  0.00           H  
ATOM   1315  HD3 ARG A 467     -18.186  13.180   2.224  1.00  0.00           H  
ATOM   1316  HE  ARG A 467     -15.462  13.842   1.194  1.00  0.00           H  
ATOM   1317 HH11 ARG A 467     -18.773  13.104   0.105  1.00  0.00           H  
ATOM   1318 HH12 ARG A 467     -18.395  13.867  -1.517  1.00  0.00           H  
ATOM   1319 HH21 ARG A 467     -15.174  14.694  -0.657  1.00  0.00           H  
ATOM   1320 HH22 ARG A 467     -16.486  14.690  -1.922  1.00  0.00           H  
ATOM   1321  N   GLY A 468     -14.288   9.610   5.237  1.00  0.00           N  
ATOM   1322  CA  GLY A 468     -13.210   9.306   6.249  1.00  0.00           C  
ATOM   1323  C   GLY A 468     -13.460   8.121   7.239  1.00  0.00           C  
ATOM   1324  O   GLY A 468     -12.513   7.668   7.888  1.00  0.00           O  
ATOM   1325  H   GLY A 468     -14.168   9.384   4.238  1.00  0.00           H  
ATOM   1326  HA2 GLY A 468     -12.298   9.036   5.683  1.00  0.00           H  
ATOM   1327  HA3 GLY A 468     -12.867  10.186   6.833  1.00  0.00           H  
ATOM   1328  N   VAL A 469     -14.694   7.601   7.309  1.00  0.00           N  
ATOM   1329  CA  VAL A 469     -15.086   6.397   8.090  1.00  0.00           C  
ATOM   1330  C   VAL A 469     -14.956   5.059   7.248  1.00  0.00           C  
ATOM   1331  O   VAL A 469     -14.473   4.111   7.879  1.00  0.00           O  
ATOM   1332  CB  VAL A 469     -16.513   6.578   8.730  1.00  0.00           C  
ATOM   1333  CG1 VAL A 469     -16.788   5.509   9.816  1.00  0.00           C  
ATOM   1334  CG2 VAL A 469     -16.803   7.945   9.402  1.00  0.00           C  
ATOM   1335  H   VAL A 469     -15.375   8.150   6.771  1.00  0.00           H  
ATOM   1336  HA  VAL A 469     -14.374   6.292   8.931  1.00  0.00           H  
ATOM   1337  HB  VAL A 469     -17.262   6.467   7.921  1.00  0.00           H  
ATOM   1338 HG11 VAL A 469     -16.694   4.478   9.426  1.00  0.00           H  
ATOM   1339 HG12 VAL A 469     -16.087   5.591  10.669  1.00  0.00           H  
ATOM   1340 HG13 VAL A 469     -17.810   5.588  10.234  1.00  0.00           H  
ATOM   1341 HG21 VAL A 469     -16.084   8.176  10.209  1.00  0.00           H  
ATOM   1342 HG22 VAL A 469     -16.752   8.779   8.674  1.00  0.00           H  
ATOM   1343 HG23 VAL A 469     -17.818   7.993   9.837  1.00  0.00           H  
ATOM   1344  N   PRO A 470     -15.339   4.850   5.931  1.00  0.00           N  
ATOM   1345  CA  PRO A 470     -15.024   3.593   5.174  1.00  0.00           C  
ATOM   1346  C   PRO A 470     -13.482   3.392   5.095  1.00  0.00           C  
ATOM   1347  O   PRO A 470     -12.757   4.364   4.863  1.00  0.00           O  
ATOM   1348  CB  PRO A 470     -15.642   3.810   3.776  1.00  0.00           C  
ATOM   1349  CG  PRO A 470     -16.413   5.121   3.843  1.00  0.00           C  
ATOM   1350  CD  PRO A 470     -15.835   5.898   5.025  1.00  0.00           C  
ATOM   1351  HA  PRO A 470     -15.510   2.733   5.675  1.00  0.00           H  
ATOM   1352  HB2 PRO A 470     -14.877   3.865   2.983  1.00  0.00           H  
ATOM   1353  HB3 PRO A 470     -16.295   2.976   3.473  1.00  0.00           H  
ATOM   1354  HG2 PRO A 470     -16.369   5.698   2.899  1.00  0.00           H  
ATOM   1355  HG3 PRO A 470     -17.467   4.883   4.015  1.00  0.00           H  
ATOM   1356  HD2 PRO A 470     -14.986   6.528   4.696  1.00  0.00           H  
ATOM   1357  HD3 PRO A 470     -16.590   6.557   5.484  1.00  0.00           H  
ATOM   1358  N   GLN A 471     -12.952   2.176   5.301  1.00  0.00           N  
ATOM   1359  CA  GLN A 471     -11.472   2.018   5.444  1.00  0.00           C  
ATOM   1360  C   GLN A 471     -10.860   0.640   5.062  1.00  0.00           C  
ATOM   1361  O   GLN A 471     -11.522  -0.395   4.941  1.00  0.00           O  
ATOM   1362  CB  GLN A 471     -11.097   2.518   6.876  1.00  0.00           C  
ATOM   1363  CG  GLN A 471     -11.881   1.923   8.064  1.00  0.00           C  
ATOM   1364  CD  GLN A 471     -11.508   2.507   9.425  1.00  0.00           C  
ATOM   1365  OE1 GLN A 471     -10.563   2.090  10.087  1.00  0.00           O  
ATOM   1366  NE2 GLN A 471     -12.244   3.491   9.889  1.00  0.00           N  
ATOM   1367  H   GLN A 471     -13.614   1.418   5.480  1.00  0.00           H  
ATOM   1368  HA  GLN A 471     -11.003   2.711   4.722  1.00  0.00           H  
ATOM   1369  HB2 GLN A 471     -10.013   2.400   7.031  1.00  0.00           H  
ATOM   1370  HB3 GLN A 471     -11.256   3.615   6.872  1.00  0.00           H  
ATOM   1371  HG2 GLN A 471     -12.962   2.080   7.875  1.00  0.00           H  
ATOM   1372  HG3 GLN A 471     -11.739   0.833   8.058  1.00  0.00           H  
ATOM   1373 HE21 GLN A 471     -13.056   3.748   9.311  1.00  0.00           H  
ATOM   1374 HE22 GLN A 471     -12.031   3.757  10.853  1.00  0.00           H  
ATOM   1375  N   ILE A 472      -9.535   0.718   4.854  1.00  0.00           N  
ATOM   1376  CA  ILE A 472      -8.696  -0.355   4.269  1.00  0.00           C  
ATOM   1377  C   ILE A 472      -7.302  -0.481   4.941  1.00  0.00           C  
ATOM   1378  O   ILE A 472      -6.596   0.504   5.160  1.00  0.00           O  
ATOM   1379  CB  ILE A 472      -8.479  -0.081   2.724  1.00  0.00           C  
ATOM   1380  CG1 ILE A 472      -8.358   1.419   2.248  1.00  0.00           C  
ATOM   1381  CG2 ILE A 472      -9.575  -0.837   1.973  1.00  0.00           C  
ATOM   1382  CD1 ILE A 472      -9.636   2.158   1.824  1.00  0.00           C  
ATOM   1383  H   ILE A 472      -9.107   1.634   5.074  1.00  0.00           H  
ATOM   1384  HA  ILE A 472      -9.217  -1.323   4.417  1.00  0.00           H  
ATOM   1385  HB  ILE A 472      -7.525  -0.561   2.425  1.00  0.00           H  
ATOM   1386 HG12 ILE A 472      -7.864   2.039   3.021  1.00  0.00           H  
ATOM   1387 HG13 ILE A 472      -7.679   1.479   1.387  1.00  0.00           H  
ATOM   1388 HG21 ILE A 472      -9.541  -1.921   2.192  1.00  0.00           H  
ATOM   1389 HG22 ILE A 472     -10.576  -0.482   2.286  1.00  0.00           H  
ATOM   1390 HG23 ILE A 472      -9.497  -0.703   0.885  1.00  0.00           H  
ATOM   1391 HD11 ILE A 472     -10.409   2.135   2.606  1.00  0.00           H  
ATOM   1392 HD12 ILE A 472      -9.424   3.215   1.595  1.00  0.00           H  
ATOM   1393 HD13 ILE A 472     -10.082   1.714   0.915  1.00  0.00           H  
ATOM   1394  N   GLU A 473      -6.852  -1.722   5.154  1.00  0.00           N  
ATOM   1395  CA  GLU A 473      -5.513  -2.030   5.675  1.00  0.00           C  
ATOM   1396  C   GLU A 473      -4.549  -2.392   4.527  1.00  0.00           C  
ATOM   1397  O   GLU A 473      -4.608  -3.507   3.998  1.00  0.00           O  
ATOM   1398  CB  GLU A 473      -5.707  -3.141   6.740  1.00  0.00           C  
ATOM   1399  CG  GLU A 473      -4.717  -3.020   7.916  1.00  0.00           C  
ATOM   1400  CD  GLU A 473      -5.349  -3.042   9.294  1.00  0.00           C  
ATOM   1401  OE1 GLU A 473      -6.122  -2.115   9.619  1.00  0.00           O  
ATOM   1402  OE2 GLU A 473      -5.076  -3.970  10.081  1.00  0.00           O  
ATOM   1403  H   GLU A 473      -7.515  -2.499   5.027  1.00  0.00           H  
ATOM   1404  HA  GLU A 473      -5.089  -1.148   6.161  1.00  0.00           H  
ATOM   1405  HB2 GLU A 473      -6.739  -3.140   7.143  1.00  0.00           H  
ATOM   1406  HB3 GLU A 473      -5.614  -4.143   6.273  1.00  0.00           H  
ATOM   1407  HG2 GLU A 473      -3.990  -3.840   7.835  1.00  0.00           H  
ATOM   1408  HG3 GLU A 473      -4.139  -2.081   7.866  1.00  0.00           H  
ATOM   1409  N   VAL A 474      -3.654  -1.455   4.139  1.00  0.00           N  
ATOM   1410  CA  VAL A 474      -2.607  -1.747   3.113  1.00  0.00           C  
ATOM   1411  C   VAL A 474      -1.490  -2.539   3.871  1.00  0.00           C  
ATOM   1412  O   VAL A 474      -0.654  -2.002   4.607  1.00  0.00           O  
ATOM   1413  CB  VAL A 474      -2.073  -0.498   2.314  1.00  0.00           C  
ATOM   1414  CG1 VAL A 474      -1.323  -1.063   1.092  1.00  0.00           C  
ATOM   1415  CG2 VAL A 474      -3.188   0.424   1.756  1.00  0.00           C  
ATOM   1416  H   VAL A 474      -3.655  -0.604   4.720  1.00  0.00           H  
ATOM   1417  HA  VAL A 474      -3.079  -2.400   2.349  1.00  0.00           H  
ATOM   1418  HB  VAL A 474      -1.351   0.156   2.878  1.00  0.00           H  
ATOM   1419 HG11 VAL A 474      -1.969  -1.693   0.449  1.00  0.00           H  
ATOM   1420 HG12 VAL A 474      -0.949  -0.260   0.453  1.00  0.00           H  
ATOM   1421 HG13 VAL A 474      -0.453  -1.681   1.375  1.00  0.00           H  
ATOM   1422 HG21 VAL A 474      -3.893  -0.113   1.093  1.00  0.00           H  
ATOM   1423 HG22 VAL A 474      -3.795   0.872   2.563  1.00  0.00           H  
ATOM   1424 HG23 VAL A 474      -2.776   1.272   1.176  1.00  0.00           H  
ATOM   1425  N   THR A 475      -1.613  -3.869   3.742  1.00  0.00           N  
ATOM   1426  CA  THR A 475      -0.799  -4.849   4.480  1.00  0.00           C  
ATOM   1427  C   THR A 475       0.399  -5.316   3.609  1.00  0.00           C  
ATOM   1428  O   THR A 475       0.243  -5.902   2.538  1.00  0.00           O  
ATOM   1429  CB  THR A 475      -1.701  -6.026   4.944  1.00  0.00           C  
ATOM   1430  OG1 THR A 475      -2.794  -5.532   5.716  1.00  0.00           O  
ATOM   1431  CG2 THR A 475      -0.941  -7.048   5.806  1.00  0.00           C  
ATOM   1432  H   THR A 475      -2.296  -4.165   3.029  1.00  0.00           H  
ATOM   1433  HA  THR A 475      -0.459  -4.361   5.406  1.00  0.00           H  
ATOM   1434  HB  THR A 475      -2.117  -6.553   4.067  1.00  0.00           H  
ATOM   1435  HG1 THR A 475      -3.199  -4.832   5.188  1.00  0.00           H  
ATOM   1436 HG21 THR A 475      -0.373  -6.555   6.617  1.00  0.00           H  
ATOM   1437 HG22 THR A 475      -1.628  -7.776   6.270  1.00  0.00           H  
ATOM   1438 HG23 THR A 475      -0.204  -7.613   5.206  1.00  0.00           H  
ATOM   1439  N   PHE A 476       1.610  -5.084   4.100  1.00  0.00           N  
ATOM   1440  CA  PHE A 476       2.858  -5.440   3.382  1.00  0.00           C  
ATOM   1441  C   PHE A 476       3.462  -6.690   4.044  1.00  0.00           C  
ATOM   1442  O   PHE A 476       4.114  -6.568   5.083  1.00  0.00           O  
ATOM   1443  CB  PHE A 476       3.827  -4.245   3.518  1.00  0.00           C  
ATOM   1444  CG  PHE A 476       3.700  -3.136   2.466  1.00  0.00           C  
ATOM   1445  CD1 PHE A 476       2.525  -2.386   2.302  1.00  0.00           C  
ATOM   1446  CD2 PHE A 476       4.861  -2.739   1.797  1.00  0.00           C  
ATOM   1447  CE1 PHE A 476       2.536  -1.236   1.520  1.00  0.00           C  
ATOM   1448  CE2 PHE A 476       4.861  -1.606   1.006  1.00  0.00           C  
ATOM   1449  CZ  PHE A 476       3.720  -0.821   0.924  1.00  0.00           C  
ATOM   1450  H   PHE A 476       1.623  -4.661   5.038  1.00  0.00           H  
ATOM   1451  HA  PHE A 476       2.686  -5.635   2.302  1.00  0.00           H  
ATOM   1452  HB2 PHE A 476       3.742  -3.828   4.540  1.00  0.00           H  
ATOM   1453  HB3 PHE A 476       4.867  -4.626   3.525  1.00  0.00           H  
ATOM   1454  HD1 PHE A 476       1.616  -2.627   2.831  1.00  0.00           H  
ATOM   1455  HD2 PHE A 476       5.797  -3.255   1.929  1.00  0.00           H  
ATOM   1456  HE1 PHE A 476       1.661  -0.607   1.475  1.00  0.00           H  
ATOM   1457  HE2 PHE A 476       5.774  -1.301   0.522  1.00  0.00           H  
ATOM   1458  HZ  PHE A 476       3.815   0.167   0.509  1.00  0.00           H  
ATOM   1459  N   ASP A 477       3.261  -7.861   3.435  1.00  0.00           N  
ATOM   1460  CA  ASP A 477       3.875  -9.127   3.900  1.00  0.00           C  
ATOM   1461  C   ASP A 477       5.081  -9.451   2.975  1.00  0.00           C  
ATOM   1462  O   ASP A 477       4.923  -9.942   1.859  1.00  0.00           O  
ATOM   1463  CB  ASP A 477       2.733 -10.171   3.942  1.00  0.00           C  
ATOM   1464  CG  ASP A 477       3.035 -11.497   4.631  1.00  0.00           C  
ATOM   1465  OD1 ASP A 477       3.986 -11.584   5.436  1.00  0.00           O  
ATOM   1466  OD2 ASP A 477       2.215 -12.429   4.473  1.00  0.00           O  
ATOM   1467  H   ASP A 477       2.727  -7.827   2.557  1.00  0.00           H  
ATOM   1468  HA  ASP A 477       4.244  -9.025   4.936  1.00  0.00           H  
ATOM   1469  HB2 ASP A 477       1.871  -9.743   4.489  1.00  0.00           H  
ATOM   1470  HB3 ASP A 477       2.359 -10.380   2.926  1.00  0.00           H  
ATOM   1471  N   ILE A 478       6.303  -9.113   3.406  1.00  0.00           N  
ATOM   1472  CA  ILE A 478       7.521  -9.271   2.540  1.00  0.00           C  
ATOM   1473  C   ILE A 478       8.066 -10.721   2.719  1.00  0.00           C  
ATOM   1474  O   ILE A 478       8.195 -11.203   3.845  1.00  0.00           O  
ATOM   1475  CB  ILE A 478       8.609  -8.155   2.795  1.00  0.00           C  
ATOM   1476  CG1 ILE A 478       7.944  -6.740   2.756  1.00  0.00           C  
ATOM   1477  CG2 ILE A 478       9.803  -8.275   1.789  1.00  0.00           C  
ATOM   1478  CD1 ILE A 478       8.786  -5.489   2.506  1.00  0.00           C  
ATOM   1479  H   ILE A 478       6.303  -8.744   4.372  1.00  0.00           H  
ATOM   1480  HA  ILE A 478       7.227  -9.118   1.484  1.00  0.00           H  
ATOM   1481  HB  ILE A 478       9.026  -8.298   3.811  1.00  0.00           H  
ATOM   1482 HG12 ILE A 478       7.164  -6.753   1.980  1.00  0.00           H  
ATOM   1483 HG13 ILE A 478       7.376  -6.591   3.696  1.00  0.00           H  
ATOM   1484 HG21 ILE A 478       9.490  -8.170   0.732  1.00  0.00           H  
ATOM   1485 HG22 ILE A 478      10.588  -7.515   1.959  1.00  0.00           H  
ATOM   1486 HG23 ILE A 478      10.331  -9.246   1.861  1.00  0.00           H  
ATOM   1487 HD11 ILE A 478       9.287  -5.548   1.525  1.00  0.00           H  
ATOM   1488 HD12 ILE A 478       8.136  -4.594   2.478  1.00  0.00           H  
ATOM   1489 HD13 ILE A 478       9.551  -5.349   3.286  1.00  0.00           H  
ATOM   1490  N   ASP A 479       8.412 -11.386   1.609  1.00  0.00           N  
ATOM   1491  CA  ASP A 479       9.055 -12.726   1.614  1.00  0.00           C  
ATOM   1492  C   ASP A 479      10.617 -12.549   1.673  1.00  0.00           C  
ATOM   1493  O   ASP A 479      11.191 -11.589   1.144  1.00  0.00           O  
ATOM   1494  CB  ASP A 479       8.584 -13.512   0.357  1.00  0.00           C  
ATOM   1495  CG  ASP A 479       7.137 -14.023   0.378  1.00  0.00           C  
ATOM   1496  OD1 ASP A 479       6.842 -14.922   1.192  1.00  0.00           O  
ATOM   1497  OD2 ASP A 479       6.303 -13.561  -0.436  1.00  0.00           O  
ATOM   1498  H   ASP A 479       8.206 -10.919   0.709  1.00  0.00           H  
ATOM   1499  HA  ASP A 479       8.724 -13.295   2.509  1.00  0.00           H  
ATOM   1500  HB2 ASP A 479       8.728 -12.910  -0.555  1.00  0.00           H  
ATOM   1501  HB3 ASP A 479       9.222 -14.402   0.216  1.00  0.00           H  
ATOM   1502  N   ALA A 480      11.304 -13.511   2.317  1.00  0.00           N  
ATOM   1503  CA  ALA A 480      12.768 -13.447   2.621  1.00  0.00           C  
ATOM   1504  C   ALA A 480      13.827 -13.056   1.532  1.00  0.00           C  
ATOM   1505  O   ALA A 480      14.887 -12.552   1.910  1.00  0.00           O  
ATOM   1506  CB  ALA A 480      13.104 -14.798   3.270  1.00  0.00           C  
ATOM   1507  H   ALA A 480      10.717 -14.277   2.663  1.00  0.00           H  
ATOM   1508  HA  ALA A 480      12.885 -12.655   3.390  1.00  0.00           H  
ATOM   1509  HB1 ALA A 480      12.440 -15.028   4.124  1.00  0.00           H  
ATOM   1510  HB2 ALA A 480      13.030 -15.632   2.549  1.00  0.00           H  
ATOM   1511  HB3 ALA A 480      14.135 -14.793   3.673  1.00  0.00           H  
ATOM   1512  N   ASN A 481      13.591 -13.260   0.224  1.00  0.00           N  
ATOM   1513  CA  ASN A 481      14.513 -12.741  -0.848  1.00  0.00           C  
ATOM   1514  C   ASN A 481      14.058 -11.328  -1.394  1.00  0.00           C  
ATOM   1515  O   ASN A 481      14.155 -11.048  -2.593  1.00  0.00           O  
ATOM   1516  CB  ASN A 481      14.606 -13.821  -1.965  1.00  0.00           C  
ATOM   1517  CG  ASN A 481      15.378 -15.094  -1.597  1.00  0.00           C  
ATOM   1518  OD1 ASN A 481      16.601 -15.116  -1.543  1.00  0.00           O  
ATOM   1519  ND2 ASN A 481      14.706 -16.191  -1.344  1.00  0.00           N  
ATOM   1520  H   ASN A 481      12.645 -13.607   0.034  1.00  0.00           H  
ATOM   1521  HA  ASN A 481      15.537 -12.589  -0.453  1.00  0.00           H  
ATOM   1522  HB2 ASN A 481      13.601 -14.060  -2.364  1.00  0.00           H  
ATOM   1523  HB3 ASN A 481      15.142 -13.395  -2.833  1.00  0.00           H  
ATOM   1524 HD21 ASN A 481      13.685 -16.123  -1.337  1.00  0.00           H  
ATOM   1525 HD22 ASN A 481      15.295 -16.981  -1.067  1.00  0.00           H  
ATOM   1526  N   GLY A 482      13.595 -10.422  -0.505  1.00  0.00           N  
ATOM   1527  CA  GLY A 482      12.974  -9.110  -0.866  1.00  0.00           C  
ATOM   1528  C   GLY A 482      11.856  -9.108  -1.933  1.00  0.00           C  
ATOM   1529  O   GLY A 482      11.884  -8.313  -2.875  1.00  0.00           O  
ATOM   1530  H   GLY A 482      13.599 -10.789   0.456  1.00  0.00           H  
ATOM   1531  HA2 GLY A 482      12.515  -8.690   0.047  1.00  0.00           H  
ATOM   1532  HA3 GLY A 482      13.735  -8.362  -1.123  1.00  0.00           H  
ATOM   1533  N   ILE A 483      10.880 -10.005  -1.751  1.00  0.00           N  
ATOM   1534  CA  ILE A 483       9.771 -10.237  -2.717  1.00  0.00           C  
ATOM   1535  C   ILE A 483       8.507  -9.760  -1.963  1.00  0.00           C  
ATOM   1536  O   ILE A 483       8.119 -10.335  -0.942  1.00  0.00           O  
ATOM   1537  CB  ILE A 483       9.778 -11.726  -3.200  1.00  0.00           C  
ATOM   1538  CG1 ILE A 483      10.996 -11.952  -4.136  1.00  0.00           C  
ATOM   1539  CG2 ILE A 483       8.453 -12.147  -3.882  1.00  0.00           C  
ATOM   1540  CD1 ILE A 483      11.119 -13.340  -4.764  1.00  0.00           C  
ATOM   1541  H   ILE A 483      10.966 -10.565  -0.892  1.00  0.00           H  
ATOM   1542  HA  ILE A 483       9.898  -9.623  -3.633  1.00  0.00           H  
ATOM   1543  HB  ILE A 483       9.904 -12.385  -2.320  1.00  0.00           H  
ATOM   1544 HG12 ILE A 483      11.001 -11.187  -4.930  1.00  0.00           H  
ATOM   1545 HG13 ILE A 483      11.916 -11.753  -3.559  1.00  0.00           H  
ATOM   1546 HG21 ILE A 483       7.590 -11.980  -3.213  1.00  0.00           H  
ATOM   1547 HG22 ILE A 483       8.261 -11.594  -4.818  1.00  0.00           H  
ATOM   1548 HG23 ILE A 483       8.435 -13.224  -4.126  1.00  0.00           H  
ATOM   1549 HD11 ILE A 483      11.069 -14.127  -3.992  1.00  0.00           H  
ATOM   1550 HD12 ILE A 483      10.298 -13.516  -5.484  1.00  0.00           H  
ATOM   1551 HD13 ILE A 483      12.069 -13.436  -5.314  1.00  0.00           H  
ATOM   1552  N   LEU A 484       7.872  -8.687  -2.443  1.00  0.00           N  
ATOM   1553  CA  LEU A 484       6.747  -8.076  -1.703  1.00  0.00           C  
ATOM   1554  C   LEU A 484       5.385  -8.767  -1.979  1.00  0.00           C  
ATOM   1555  O   LEU A 484       4.829  -8.631  -3.072  1.00  0.00           O  
ATOM   1556  CB  LEU A 484       6.682  -6.551  -1.978  1.00  0.00           C  
ATOM   1557  CG  LEU A 484       6.558  -5.663  -0.717  1.00  0.00           C  
ATOM   1558  CD1 LEU A 484       6.577  -4.197  -1.150  1.00  0.00           C  
ATOM   1559  CD2 LEU A 484       5.374  -5.935   0.228  1.00  0.00           C  
ATOM   1560  H   LEU A 484       8.224  -8.334  -3.342  1.00  0.00           H  
ATOM   1561  HA  LEU A 484       6.985  -8.174  -0.628  1.00  0.00           H  
ATOM   1562  HB2 LEU A 484       7.588  -6.220  -2.527  1.00  0.00           H  
ATOM   1563  HB3 LEU A 484       5.864  -6.327  -2.681  1.00  0.00           H  
ATOM   1564  HG  LEU A 484       7.450  -5.848  -0.108  1.00  0.00           H  
ATOM   1565 HD11 LEU A 484       7.418  -3.988  -1.836  1.00  0.00           H  
ATOM   1566 HD12 LEU A 484       5.648  -3.922  -1.676  1.00  0.00           H  
ATOM   1567 HD13 LEU A 484       6.689  -3.528  -0.285  1.00  0.00           H  
ATOM   1568 HD21 LEU A 484       5.316  -6.994   0.535  1.00  0.00           H  
ATOM   1569 HD22 LEU A 484       5.497  -5.368   1.167  1.00  0.00           H  
ATOM   1570 HD23 LEU A 484       4.398  -5.654  -0.187  1.00  0.00           H  
ATOM   1571  N   ASN A 485       4.837  -9.483  -0.984  1.00  0.00           N  
ATOM   1572  CA  ASN A 485       3.465 -10.055  -1.047  1.00  0.00           C  
ATOM   1573  C   ASN A 485       2.560  -8.923  -0.455  1.00  0.00           C  
ATOM   1574  O   ASN A 485       2.228  -8.875   0.735  1.00  0.00           O  
ATOM   1575  CB  ASN A 485       3.494 -11.418  -0.290  1.00  0.00           C  
ATOM   1576  CG  ASN A 485       2.774 -12.585  -0.951  1.00  0.00           C  
ATOM   1577  OD1 ASN A 485       1.577 -12.553  -1.218  1.00  0.00           O  
ATOM   1578  ND2 ASN A 485       3.475 -13.665  -1.222  1.00  0.00           N  
ATOM   1579  H   ASN A 485       5.326  -9.485  -0.076  1.00  0.00           H  
ATOM   1580  HA  ASN A 485       3.145 -10.224  -2.094  1.00  0.00           H  
ATOM   1581  HB2 ASN A 485       4.536 -11.734  -0.072  1.00  0.00           H  
ATOM   1582  HB3 ASN A 485       3.050 -11.307   0.712  1.00  0.00           H  
ATOM   1583 HD21 ASN A 485       4.454 -13.662  -0.867  1.00  0.00           H  
ATOM   1584 HD22 ASN A 485       2.899 -14.491  -1.405  1.00  0.00           H  
ATOM   1585  N   VAL A 486       2.208  -7.964  -1.327  1.00  0.00           N  
ATOM   1586  CA  VAL A 486       1.505  -6.716  -0.938  1.00  0.00           C  
ATOM   1587  C   VAL A 486      -0.003  -6.989  -0.985  1.00  0.00           C  
ATOM   1588  O   VAL A 486      -0.545  -7.277  -2.055  1.00  0.00           O  
ATOM   1589  CB  VAL A 486       1.780  -5.471  -1.861  1.00  0.00           C  
ATOM   1590  CG1 VAL A 486       1.722  -4.148  -1.066  1.00  0.00           C  
ATOM   1591  CG2 VAL A 486       3.019  -5.483  -2.760  1.00  0.00           C  
ATOM   1592  H   VAL A 486       2.477  -8.164  -2.304  1.00  0.00           H  
ATOM   1593  HA  VAL A 486       1.815  -6.461   0.096  1.00  0.00           H  
ATOM   1594  HB  VAL A 486       0.971  -5.405  -2.611  1.00  0.00           H  
ATOM   1595 HG11 VAL A 486       0.787  -4.064  -0.480  1.00  0.00           H  
ATOM   1596 HG12 VAL A 486       2.565  -4.051  -0.358  1.00  0.00           H  
ATOM   1597 HG13 VAL A 486       1.751  -3.267  -1.730  1.00  0.00           H  
ATOM   1598 HG21 VAL A 486       3.177  -6.453  -3.268  1.00  0.00           H  
ATOM   1599 HG22 VAL A 486       2.883  -4.743  -3.562  1.00  0.00           H  
ATOM   1600 HG23 VAL A 486       3.948  -5.246  -2.230  1.00  0.00           H  
ATOM   1601  N   SER A 487      -0.658  -6.852   0.158  1.00  0.00           N  
ATOM   1602  CA  SER A 487      -2.108  -7.025   0.272  1.00  0.00           C  
ATOM   1603  C   SER A 487      -2.834  -5.703   0.665  1.00  0.00           C  
ATOM   1604  O   SER A 487      -2.251  -4.732   1.155  1.00  0.00           O  
ATOM   1605  CB  SER A 487      -2.325  -8.152   1.299  1.00  0.00           C  
ATOM   1606  OG  SER A 487      -3.672  -8.616   1.197  1.00  0.00           O  
ATOM   1607  H   SER A 487      -0.109  -6.531   0.977  1.00  0.00           H  
ATOM   1608  HA  SER A 487      -2.488  -7.377  -0.699  1.00  0.00           H  
ATOM   1609  HB2 SER A 487      -1.623  -8.988   1.113  1.00  0.00           H  
ATOM   1610  HB3 SER A 487      -2.096  -7.784   2.315  1.00  0.00           H  
ATOM   1611  HG  SER A 487      -3.900  -9.261   1.934  1.00  0.00           H  
ATOM   1612  N   ALA A 488      -4.136  -5.661   0.404  1.00  0.00           N  
ATOM   1613  CA  ALA A 488      -5.024  -4.559   0.840  1.00  0.00           C  
ATOM   1614  C   ALA A 488      -6.299  -5.250   1.368  1.00  0.00           C  
ATOM   1615  O   ALA A 488      -6.957  -5.968   0.619  1.00  0.00           O  
ATOM   1616  CB  ALA A 488      -5.285  -3.572  -0.305  1.00  0.00           C  
ATOM   1617  H   ALA A 488      -4.494  -6.507  -0.060  1.00  0.00           H  
ATOM   1618  HA  ALA A 488      -4.558  -3.994   1.665  1.00  0.00           H  
ATOM   1619  HB1 ALA A 488      -4.348  -3.145  -0.695  1.00  0.00           H  
ATOM   1620  HB2 ALA A 488      -5.803  -4.066  -1.144  1.00  0.00           H  
ATOM   1621  HB3 ALA A 488      -5.913  -2.720   0.017  1.00  0.00           H  
ATOM   1622  N   VAL A 489      -6.635  -5.054   2.642  1.00  0.00           N  
ATOM   1623  CA  VAL A 489      -7.734  -5.744   3.328  1.00  0.00           C  
ATOM   1624  C   VAL A 489      -8.834  -4.722   3.687  1.00  0.00           C  
ATOM   1625  O   VAL A 489      -8.596  -3.760   4.427  1.00  0.00           O  
ATOM   1626  CB  VAL A 489      -7.284  -6.459   4.649  1.00  0.00           C  
ATOM   1627  CG1 VAL A 489      -8.292  -7.517   5.150  1.00  0.00           C  
ATOM   1628  CG2 VAL A 489      -5.880  -7.080   4.716  1.00  0.00           C  
ATOM   1629  H   VAL A 489      -6.073  -4.418   3.193  1.00  0.00           H  
ATOM   1630  HA  VAL A 489      -8.133  -6.541   2.710  1.00  0.00           H  
ATOM   1631  HB  VAL A 489      -7.268  -5.668   5.397  1.00  0.00           H  
ATOM   1632 HG11 VAL A 489      -9.318  -7.113   5.199  1.00  0.00           H  
ATOM   1633 HG12 VAL A 489      -8.329  -8.401   4.489  1.00  0.00           H  
ATOM   1634 HG13 VAL A 489      -8.040  -7.873   6.166  1.00  0.00           H  
ATOM   1635 HG21 VAL A 489      -5.109  -6.318   4.509  1.00  0.00           H  
ATOM   1636 HG22 VAL A 489      -5.667  -7.477   5.725  1.00  0.00           H  
ATOM   1637 HG23 VAL A 489      -5.752  -7.897   3.987  1.00  0.00           H  
ATOM   1638  N   ASP A 490     -10.068  -4.986   3.256  1.00  0.00           N  
ATOM   1639  CA  ASP A 490     -11.248  -4.243   3.764  1.00  0.00           C  
ATOM   1640  C   ASP A 490     -11.558  -5.060   5.071  1.00  0.00           C  
ATOM   1641  O   ASP A 490     -12.323  -6.023   5.087  1.00  0.00           O  
ATOM   1642  CB  ASP A 490     -12.375  -4.257   2.719  1.00  0.00           C  
ATOM   1643  CG  ASP A 490     -12.116  -3.542   1.417  1.00  0.00           C  
ATOM   1644  OD1 ASP A 490     -12.067  -2.304   1.459  1.00  0.00           O  
ATOM   1645  OD2 ASP A 490     -12.002  -4.187   0.353  1.00  0.00           O  
ATOM   1646  H   ASP A 490     -10.156  -5.817   2.646  1.00  0.00           H  
ATOM   1647  HA  ASP A 490     -11.007  -3.186   4.005  1.00  0.00           H  
ATOM   1648  HB2 ASP A 490     -12.686  -5.278   2.497  1.00  0.00           H  
ATOM   1649  HB3 ASP A 490     -13.258  -3.778   3.151  1.00  0.00           H  
ATOM   1650  N   LYS A 491     -10.848  -4.723   6.158  1.00  0.00           N  
ATOM   1651  CA  LYS A 491     -10.827  -5.518   7.415  1.00  0.00           C  
ATOM   1652  C   LYS A 491     -12.171  -5.676   8.180  1.00  0.00           C  
ATOM   1653  O   LYS A 491     -12.381  -6.735   8.778  1.00  0.00           O  
ATOM   1654  CB  LYS A 491      -9.666  -4.914   8.203  1.00  0.00           C  
ATOM   1655  CG  LYS A 491      -9.399  -5.556   9.580  1.00  0.00           C  
ATOM   1656  CD  LYS A 491      -8.724  -4.521  10.480  1.00  0.00           C  
ATOM   1657  CE  LYS A 491      -7.832  -5.138  11.571  1.00  0.00           C  
ATOM   1658  NZ  LYS A 491      -6.842  -4.118  12.005  1.00  0.00           N  
ATOM   1659  H   LYS A 491     -10.193  -3.952   5.982  1.00  0.00           H  
ATOM   1660  HA  LYS A 491     -10.503  -6.546   7.189  1.00  0.00           H  
ATOM   1661  HB2 LYS A 491      -8.734  -5.040   7.599  1.00  0.00           H  
ATOM   1662  HB3 LYS A 491      -9.813  -3.824   8.285  1.00  0.00           H  
ATOM   1663  HG2 LYS A 491     -10.330  -5.895  10.075  1.00  0.00           H  
ATOM   1664  HG3 LYS A 491      -8.793  -6.468   9.431  1.00  0.00           H  
ATOM   1665  HD2 LYS A 491      -8.143  -3.840   9.827  1.00  0.00           H  
ATOM   1666  HD3 LYS A 491      -9.541  -3.895  10.899  1.00  0.00           H  
ATOM   1667  HE2 LYS A 491      -8.453  -5.517  12.411  1.00  0.00           H  
ATOM   1668  HE3 LYS A 491      -7.294  -6.026  11.168  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 491      -7.235  -3.177  12.125  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 491      -6.289  -4.351  12.836  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 491      -6.121  -3.973  11.232  1.00  0.00           H  
ATOM   1672  N   SER A 492     -13.077  -4.687   8.161  1.00  0.00           N  
ATOM   1673  CA  SER A 492     -14.451  -4.867   8.723  1.00  0.00           C  
ATOM   1674  C   SER A 492     -15.248  -6.029   7.992  1.00  0.00           C  
ATOM   1675  O   SER A 492     -15.909  -6.826   8.657  1.00  0.00           O  
ATOM   1676  CB  SER A 492     -15.160  -3.503   8.719  1.00  0.00           C  
ATOM   1677  OG  SER A 492     -16.429  -3.581   9.367  1.00  0.00           O  
ATOM   1678  H   SER A 492     -12.714  -3.850   7.692  1.00  0.00           H  
ATOM   1679  HA  SER A 492     -14.310  -5.168   9.782  1.00  0.00           H  
ATOM   1680  HB2 SER A 492     -14.536  -2.749   9.244  1.00  0.00           H  
ATOM   1681  HB3 SER A 492     -15.280  -3.132   7.687  1.00  0.00           H  
ATOM   1682  HG  SER A 492     -16.897  -4.344   9.011  1.00  0.00           H  
ATOM   1683  N   THR A 493     -15.180  -6.115   6.642  1.00  0.00           N  
ATOM   1684  CA  THR A 493     -15.656  -7.306   5.848  1.00  0.00           C  
ATOM   1685  C   THR A 493     -14.625  -8.515   5.845  1.00  0.00           C  
ATOM   1686  O   THR A 493     -14.954  -9.561   5.276  1.00  0.00           O  
ATOM   1687  CB  THR A 493     -16.025  -6.888   4.383  1.00  0.00           C  
ATOM   1688  OG1 THR A 493     -16.395  -8.042   3.630  1.00  0.00           O  
ATOM   1689  CG2 THR A 493     -14.960  -6.150   3.594  1.00  0.00           C  
ATOM   1690  H   THR A 493     -14.603  -5.384   6.210  1.00  0.00           H  
ATOM   1691  HA  THR A 493     -16.583  -7.700   6.280  1.00  0.00           H  
ATOM   1692  HB  THR A 493     -16.859  -6.189   4.394  1.00  0.00           H  
ATOM   1693  HG1 THR A 493     -15.879  -8.777   3.999  1.00  0.00           H  
ATOM   1694 HG21 THR A 493     -14.036  -6.742   3.520  1.00  0.00           H  
ATOM   1695 HG22 THR A 493     -15.310  -5.902   2.576  1.00  0.00           H  
ATOM   1696 HG23 THR A 493     -14.703  -5.191   4.074  1.00  0.00           H  
ATOM   1697  N   GLY A 494     -13.410  -8.368   6.419  1.00  0.00           N  
ATOM   1698  CA  GLY A 494     -12.283  -9.348   6.373  1.00  0.00           C  
ATOM   1699  C   GLY A 494     -11.945  -9.875   4.964  1.00  0.00           C  
ATOM   1700  O   GLY A 494     -12.010 -11.080   4.717  1.00  0.00           O  
ATOM   1701  H   GLY A 494     -13.304  -7.406   6.762  1.00  0.00           H  
ATOM   1702  HA2 GLY A 494     -11.377  -8.869   6.787  1.00  0.00           H  
ATOM   1703  HA3 GLY A 494     -12.479 -10.180   7.065  1.00  0.00           H  
ATOM   1704  N   LYS A 495     -11.578  -8.953   4.059  1.00  0.00           N  
ATOM   1705  CA  LYS A 495     -11.449  -9.281   2.614  1.00  0.00           C  
ATOM   1706  C   LYS A 495     -10.244  -8.625   1.929  1.00  0.00           C  
ATOM   1707  O   LYS A 495     -10.116  -7.402   1.938  1.00  0.00           O  
ATOM   1708  CB  LYS A 495     -12.844  -8.970   1.996  1.00  0.00           C  
ATOM   1709  CG  LYS A 495     -13.070  -7.711   1.138  1.00  0.00           C  
ATOM   1710  CD  LYS A 495     -13.055  -8.016  -0.344  1.00  0.00           C  
ATOM   1711  CE  LYS A 495     -12.719  -6.728  -1.090  1.00  0.00           C  
ATOM   1712  NZ  LYS A 495     -12.800  -6.982  -2.550  1.00  0.00           N  
ATOM   1713  H   LYS A 495     -11.656  -7.985   4.406  1.00  0.00           H  
ATOM   1714  HA  LYS A 495     -11.285 -10.359   2.470  1.00  0.00           H  
ATOM   1715  HB2 LYS A 495     -13.100  -9.857   1.406  1.00  0.00           H  
ATOM   1716  HB3 LYS A 495     -13.608  -8.929   2.788  1.00  0.00           H  
ATOM   1717  HG2 LYS A 495     -14.047  -7.242   1.341  1.00  0.00           H  
ATOM   1718  HG3 LYS A 495     -12.330  -6.934   1.383  1.00  0.00           H  
ATOM   1719  HD2 LYS A 495     -12.313  -8.809  -0.537  1.00  0.00           H  
ATOM   1720  HD3 LYS A 495     -14.062  -8.417  -0.584  1.00  0.00           H  
ATOM   1721  HE2 LYS A 495     -13.401  -5.922  -0.735  1.00  0.00           H  
ATOM   1722  HE3 LYS A 495     -11.720  -6.352  -0.764  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 495     -13.528  -7.670  -2.777  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 495     -13.055  -6.144  -3.106  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 495     -11.927  -7.354  -2.944  1.00  0.00           H  
ATOM   1726  N   GLU A 496      -9.387  -9.432   1.292  1.00  0.00           N  
ATOM   1727  CA  GLU A 496      -8.134  -8.924   0.705  1.00  0.00           C  
ATOM   1728  C   GLU A 496      -7.882  -9.332  -0.765  1.00  0.00           C  
ATOM   1729  O   GLU A 496      -8.393 -10.321  -1.301  1.00  0.00           O  
ATOM   1730  CB  GLU A 496      -6.954  -9.301   1.637  1.00  0.00           C  
ATOM   1731  CG  GLU A 496      -6.496 -10.778   1.663  1.00  0.00           C  
ATOM   1732  CD  GLU A 496      -5.309 -11.088   2.573  1.00  0.00           C  
ATOM   1733  OE1 GLU A 496      -4.424 -10.224   2.775  1.00  0.00           O  
ATOM   1734  OE2 GLU A 496      -5.156 -12.265   2.964  1.00  0.00           O  
ATOM   1735  H   GLU A 496      -9.629 -10.426   1.280  1.00  0.00           H  
ATOM   1736  HA  GLU A 496      -8.178  -7.829   0.713  1.00  0.00           H  
ATOM   1737  HB2 GLU A 496      -6.097  -8.670   1.338  1.00  0.00           H  
ATOM   1738  HB3 GLU A 496      -7.186  -8.975   2.661  1.00  0.00           H  
ATOM   1739  HG2 GLU A 496      -7.347 -11.420   1.944  1.00  0.00           H  
ATOM   1740  HG3 GLU A 496      -6.230 -11.084   0.635  1.00  0.00           H  
ATOM   1741  N   ASN A 497      -7.036  -8.507  -1.387  1.00  0.00           N  
ATOM   1742  CA  ASN A 497      -6.482  -8.766  -2.733  1.00  0.00           C  
ATOM   1743  C   ASN A 497      -4.956  -8.525  -2.619  1.00  0.00           C  
ATOM   1744  O   ASN A 497      -4.519  -7.561  -1.982  1.00  0.00           O  
ATOM   1745  CB  ASN A 497      -7.159  -7.914  -3.841  1.00  0.00           C  
ATOM   1746  CG  ASN A 497      -6.779  -8.275  -5.284  1.00  0.00           C  
ATOM   1747  OD1 ASN A 497      -6.435  -9.407  -5.608  1.00  0.00           O  
ATOM   1748  ND2 ASN A 497      -6.836  -7.342  -6.206  1.00  0.00           N  
ATOM   1749  H   ASN A 497      -6.652  -7.788  -0.752  1.00  0.00           H  
ATOM   1750  HA  ASN A 497      -6.650  -9.835  -2.926  1.00  0.00           H  
ATOM   1751  HB2 ASN A 497      -8.254  -8.028  -3.763  1.00  0.00           H  
ATOM   1752  HB3 ASN A 497      -6.943  -6.844  -3.662  1.00  0.00           H  
ATOM   1753 HD21 ASN A 497      -7.182  -6.407  -5.952  1.00  0.00           H  
ATOM   1754 HD22 ASN A 497      -6.605  -7.683  -7.143  1.00  0.00           H  
ATOM   1755  N   LYS A 498      -4.146  -9.420  -3.204  1.00  0.00           N  
ATOM   1756  CA  LYS A 498      -2.673  -9.366  -3.038  1.00  0.00           C  
ATOM   1757  C   LYS A 498      -1.865  -9.680  -4.333  1.00  0.00           C  
ATOM   1758  O   LYS A 498      -2.235 -10.508  -5.171  1.00  0.00           O  
ATOM   1759  CB  LYS A 498      -2.245 -10.266  -1.855  1.00  0.00           C  
ATOM   1760  CG  LYS A 498      -2.547 -11.779  -1.956  1.00  0.00           C  
ATOM   1761  CD  LYS A 498      -2.130 -12.527  -0.671  1.00  0.00           C  
ATOM   1762  CE  LYS A 498      -3.189 -12.333   0.429  1.00  0.00           C  
ATOM   1763  NZ  LYS A 498      -2.852 -12.983   1.717  1.00  0.00           N  
ATOM   1764  H   LYS A 498      -4.601 -10.137  -3.778  1.00  0.00           H  
ATOM   1765  HA  LYS A 498      -2.411  -8.342  -2.722  1.00  0.00           H  
ATOM   1766  HB2 LYS A 498      -1.161 -10.120  -1.672  1.00  0.00           H  
ATOM   1767  HB3 LYS A 498      -2.725  -9.850  -0.952  1.00  0.00           H  
ATOM   1768  HG2 LYS A 498      -3.625 -11.938  -2.182  1.00  0.00           H  
ATOM   1769  HG3 LYS A 498      -2.020 -12.193  -2.836  1.00  0.00           H  
ATOM   1770  HD2 LYS A 498      -1.998 -13.599  -0.907  1.00  0.00           H  
ATOM   1771  HD3 LYS A 498      -1.126 -12.178  -0.346  1.00  0.00           H  
ATOM   1772  HE2 LYS A 498      -3.355 -11.248   0.605  1.00  0.00           H  
ATOM   1773  HE3 LYS A 498      -4.178 -12.697   0.072  1.00  0.00           H  
ATOM   1774  HZ1 LYS A 498      -2.759 -14.003   1.666  1.00  0.00           H  
ATOM   1775  HZ2 LYS A 498      -2.003 -12.605   2.156  1.00  0.00           H  
ATOM   1776  HZ3 LYS A 498      -3.640 -12.783   2.391  1.00  0.00           H  
ATOM   1777  N   ILE A 499      -0.711  -9.018  -4.422  1.00  0.00           N  
ATOM   1778  CA  ILE A 499       0.284  -9.171  -5.511  1.00  0.00           C  
ATOM   1779  C   ILE A 499       1.645  -9.659  -4.913  1.00  0.00           C  
ATOM   1780  O   ILE A 499       2.156  -9.043  -3.976  1.00  0.00           O  
ATOM   1781  CB  ILE A 499       0.391  -7.795  -6.269  1.00  0.00           C  
ATOM   1782  CG1 ILE A 499       1.356  -7.881  -7.481  1.00  0.00           C  
ATOM   1783  CG2 ILE A 499       0.815  -6.587  -5.380  1.00  0.00           C  
ATOM   1784  CD1 ILE A 499       1.197  -6.723  -8.471  1.00  0.00           C  
ATOM   1785  H   ILE A 499      -0.566  -8.308  -3.692  1.00  0.00           H  
ATOM   1786  HA  ILE A 499      -0.072  -9.927  -6.241  1.00  0.00           H  
ATOM   1787  HB  ILE A 499      -0.623  -7.575  -6.661  1.00  0.00           H  
ATOM   1788 HG12 ILE A 499       2.407  -7.927  -7.128  1.00  0.00           H  
ATOM   1789 HG13 ILE A 499       1.198  -8.828  -8.026  1.00  0.00           H  
ATOM   1790 HG21 ILE A 499       0.174  -6.481  -4.487  1.00  0.00           H  
ATOM   1791 HG22 ILE A 499       1.853  -6.687  -5.022  1.00  0.00           H  
ATOM   1792 HG23 ILE A 499       0.752  -5.622  -5.909  1.00  0.00           H  
ATOM   1793 HD11 ILE A 499       0.159  -6.644  -8.843  1.00  0.00           H  
ATOM   1794 HD12 ILE A 499       1.439  -5.759  -7.992  1.00  0.00           H  
ATOM   1795 HD13 ILE A 499       1.869  -6.840  -9.336  1.00  0.00           H  
ATOM   1796  N   THR A 500       2.284 -10.683  -5.511  1.00  0.00           N  
ATOM   1797  CA  THR A 500       3.653 -11.117  -5.091  1.00  0.00           C  
ATOM   1798  C   THR A 500       4.636 -10.520  -6.139  1.00  0.00           C  
ATOM   1799  O   THR A 500       4.756 -10.991  -7.275  1.00  0.00           O  
ATOM   1800  CB  THR A 500       3.816 -12.657  -4.943  1.00  0.00           C  
ATOM   1801  OG1 THR A 500       2.845 -13.195  -4.058  1.00  0.00           O  
ATOM   1802  CG2 THR A 500       5.202 -13.066  -4.405  1.00  0.00           C  
ATOM   1803  H   THR A 500       1.759 -11.174  -6.242  1.00  0.00           H  
ATOM   1804  HA  THR A 500       3.893 -10.716  -4.090  1.00  0.00           H  
ATOM   1805  HB  THR A 500       3.667 -13.129  -5.924  1.00  0.00           H  
ATOM   1806  HG1 THR A 500       3.230 -13.161  -3.173  1.00  0.00           H  
ATOM   1807 HG21 THR A 500       5.432 -12.603  -3.425  1.00  0.00           H  
ATOM   1808 HG22 THR A 500       5.312 -14.158  -4.283  1.00  0.00           H  
ATOM   1809 HG23 THR A 500       6.013 -12.754  -5.094  1.00  0.00           H  
ATOM   1810  N   ILE A 501       5.321  -9.447  -5.729  1.00  0.00           N  
ATOM   1811  CA  ILE A 501       6.221  -8.665  -6.614  1.00  0.00           C  
ATOM   1812  C   ILE A 501       7.639  -9.284  -6.525  1.00  0.00           C  
ATOM   1813  O   ILE A 501       8.304  -9.170  -5.488  1.00  0.00           O  
ATOM   1814  CB  ILE A 501       6.271  -7.158  -6.203  1.00  0.00           C  
ATOM   1815  CG1 ILE A 501       4.905  -6.463  -6.076  1.00  0.00           C  
ATOM   1816  CG2 ILE A 501       7.164  -6.349  -7.177  1.00  0.00           C  
ATOM   1817  CD1 ILE A 501       4.984  -5.075  -5.405  1.00  0.00           C  
ATOM   1818  H   ILE A 501       5.116  -9.146  -4.759  1.00  0.00           H  
ATOM   1819  HA  ILE A 501       5.836  -8.700  -7.653  1.00  0.00           H  
ATOM   1820  HB  ILE A 501       6.691  -7.115  -5.188  1.00  0.00           H  
ATOM   1821 HG12 ILE A 501       4.446  -6.441  -7.077  1.00  0.00           H  
ATOM   1822 HG13 ILE A 501       4.250  -7.109  -5.463  1.00  0.00           H  
ATOM   1823 HG21 ILE A 501       8.204  -6.725  -7.215  1.00  0.00           H  
ATOM   1824 HG22 ILE A 501       6.763  -6.342  -8.206  1.00  0.00           H  
ATOM   1825 HG23 ILE A 501       7.243  -5.305  -6.855  1.00  0.00           H  
ATOM   1826 HD11 ILE A 501       5.428  -5.120  -4.392  1.00  0.00           H  
ATOM   1827 HD12 ILE A 501       5.609  -4.362  -5.956  1.00  0.00           H  
ATOM   1828 HD13 ILE A 501       4.000  -4.597  -5.325  1.00  0.00           H  
ATOM   1829  N   THR A 502       8.124  -9.873  -7.626  1.00  0.00           N  
ATOM   1830  CA  THR A 502       9.497 -10.434  -7.665  1.00  0.00           C  
ATOM   1831  C   THR A 502      10.513  -9.318  -8.068  1.00  0.00           C  
ATOM   1832  O   THR A 502      10.326  -8.604  -9.062  1.00  0.00           O  
ATOM   1833  CB  THR A 502       9.614 -11.698  -8.572  1.00  0.00           C  
ATOM   1834  OG1 THR A 502       9.479 -11.380  -9.956  1.00  0.00           O  
ATOM   1835  CG2 THR A 502       8.623 -12.831  -8.267  1.00  0.00           C  
ATOM   1836  H   THR A 502       7.532  -9.853  -8.458  1.00  0.00           H  
ATOM   1837  HA  THR A 502       9.704 -10.767  -6.634  1.00  0.00           H  
ATOM   1838  HB  THR A 502      10.625 -12.122  -8.411  1.00  0.00           H  
ATOM   1839  HG1 THR A 502      10.411 -11.353 -10.341  1.00  0.00           H  
ATOM   1840 HG21 THR A 502       8.672 -13.150  -7.211  1.00  0.00           H  
ATOM   1841 HG22 THR A 502       7.581 -12.522  -8.473  1.00  0.00           H  
ATOM   1842 HG23 THR A 502       8.830 -13.716  -8.896  1.00  0.00           H  
ATOM   1843  N   ASN A 503      11.586  -9.146  -7.278  1.00  0.00           N  
ATOM   1844  CA  ASN A 503      12.561  -8.032  -7.481  1.00  0.00           C  
ATOM   1845  C   ASN A 503      13.675  -8.391  -8.533  1.00  0.00           C  
ATOM   1846  O   ASN A 503      14.855  -8.586  -8.227  1.00  0.00           O  
ATOM   1847  CB  ASN A 503      13.031  -7.644  -6.052  1.00  0.00           C  
ATOM   1848  CG  ASN A 503      13.702  -6.270  -5.917  1.00  0.00           C  
ATOM   1849  OD1 ASN A 503      14.285  -5.710  -6.841  1.00  0.00           O  
ATOM   1850  ND2 ASN A 503      13.605  -5.682  -4.749  1.00  0.00           N  
ATOM   1851  H   ASN A 503      11.668  -9.803  -6.498  1.00  0.00           H  
ATOM   1852  HA  ASN A 503      12.022  -7.143  -7.874  1.00  0.00           H  
ATOM   1853  HB2 ASN A 503      12.146  -7.644  -5.378  1.00  0.00           H  
ATOM   1854  HB3 ASN A 503      13.704  -8.418  -5.645  1.00  0.00           H  
ATOM   1855 HD21 ASN A 503      13.044  -6.189  -4.058  1.00  0.00           H  
ATOM   1856 HD22 ASN A 503      13.694  -4.650  -4.800  1.00  0.00           H  
ATOM   1857  N   ASP A 504      13.239  -8.416  -9.801  1.00  0.00           N  
ATOM   1858  CA  ASP A 504      14.047  -8.845 -10.978  1.00  0.00           C  
ATOM   1859  C   ASP A 504      14.599  -7.671 -11.836  1.00  0.00           C  
ATOM   1860  O   ASP A 504      15.779  -7.651 -12.190  1.00  0.00           O  
ATOM   1861  CB  ASP A 504      13.208  -9.815 -11.860  1.00  0.00           C  
ATOM   1862  CG  ASP A 504      12.844 -11.154 -11.230  1.00  0.00           C  
ATOM   1863  OD1 ASP A 504      13.728 -12.028 -11.122  1.00  0.00           O  
ATOM   1864  OD2 ASP A 504      11.667 -11.337 -10.848  1.00  0.00           O  
ATOM   1865  H   ASP A 504      12.221  -8.317  -9.845  1.00  0.00           H  
ATOM   1866  HA  ASP A 504      14.935  -9.390 -10.637  1.00  0.00           H  
ATOM   1867  HB2 ASP A 504      12.277  -9.325 -12.201  1.00  0.00           H  
ATOM   1868  HB3 ASP A 504      13.761 -10.052 -12.787  1.00  0.00           H  
ATOM   1869  N   LYS A 505      13.734  -6.729 -12.221  1.00  0.00           N  
ATOM   1870  CA  LYS A 505      14.096  -5.589 -13.103  1.00  0.00           C  
ATOM   1871  C   LYS A 505      14.474  -4.346 -12.280  1.00  0.00           C  
ATOM   1872  O   LYS A 505      13.604  -3.642 -11.758  1.00  0.00           O  
ATOM   1873  CB  LYS A 505      12.957  -5.325 -14.116  1.00  0.00           C  
ATOM   1874  CG  LYS A 505      13.091  -6.283 -15.314  1.00  0.00           C  
ATOM   1875  CD  LYS A 505      11.916  -6.261 -16.300  1.00  0.00           C  
ATOM   1876  CE  LYS A 505      11.795  -4.961 -17.119  1.00  0.00           C  
ATOM   1877  NZ  LYS A 505      10.656  -5.080 -18.071  1.00  0.00           N  
ATOM   1878  H   LYS A 505      12.833  -6.876 -11.759  1.00  0.00           H  
ATOM   1879  HA  LYS A 505      14.980  -5.851 -13.713  1.00  0.00           H  
ATOM   1880  HB2 LYS A 505      11.966  -5.410 -13.627  1.00  0.00           H  
ATOM   1881  HB3 LYS A 505      13.008  -4.282 -14.481  1.00  0.00           H  
ATOM   1882  HG2 LYS A 505      14.053  -6.080 -15.827  1.00  0.00           H  
ATOM   1883  HG3 LYS A 505      13.198  -7.310 -14.907  1.00  0.00           H  
ATOM   1884  HD2 LYS A 505      12.055  -7.129 -16.972  1.00  0.00           H  
ATOM   1885  HD3 LYS A 505      10.991  -6.466 -15.726  1.00  0.00           H  
ATOM   1886  HE2 LYS A 505      11.653  -4.090 -16.441  1.00  0.00           H  
ATOM   1887  HE3 LYS A 505      12.747  -4.758 -17.658  1.00  0.00           H  
ATOM   1888  HZ1 LYS A 505       9.762  -5.254 -17.594  1.00  0.00           H  
ATOM   1889  HZ2 LYS A 505      10.512  -4.241 -18.650  1.00  0.00           H  
ATOM   1890  HZ3 LYS A 505      10.772  -5.863 -18.728  1.00  0.00           H  
ATOM   1891  N   GLY A 506      15.790  -4.099 -12.171  1.00  0.00           N  
ATOM   1892  CA  GLY A 506      16.287  -3.004 -11.322  1.00  0.00           C  
ATOM   1893  C   GLY A 506      17.666  -3.204 -10.681  1.00  0.00           C  
ATOM   1894  O   GLY A 506      18.614  -2.512 -11.054  1.00  0.00           O  
ATOM   1895  H   GLY A 506      16.399  -4.716 -12.719  1.00  0.00           H  
ATOM   1896  HA2 GLY A 506      16.315  -2.075 -11.913  1.00  0.00           H  
ATOM   1897  HA3 GLY A 506      15.542  -2.820 -10.533  1.00  0.00           H  
ATOM   1898  N   ARG A 506A     17.751  -4.065  -9.648  1.00  0.00           N  
ATOM   1899  CA  ARG A 506A     18.980  -4.298  -8.820  1.00  0.00           C  
ATOM   1900  C   ARG A 506A     19.829  -3.043  -8.389  1.00  0.00           C  
ATOM   1901  O   ARG A 506A     21.049  -2.936  -8.532  1.00  0.00           O  
ATOM   1902  CB  ARG A 506A     19.767  -5.413  -9.539  1.00  0.00           C  
ATOM   1903  CG  ARG A 506A     19.136  -6.829  -9.462  1.00  0.00           C  
ATOM   1904  CD  ARG A 506A     18.416  -7.256 -10.750  1.00  0.00           C  
ATOM   1905  NE  ARG A 506A     19.413  -7.753 -11.741  1.00  0.00           N  
ATOM   1906  CZ  ARG A 506A     19.166  -8.598 -12.742  1.00  0.00           C  
ATOM   1907  NH1 ARG A 506A     17.969  -8.987 -13.095  1.00  0.00           N  
ATOM   1908  NH2 ARG A 506A     20.178  -9.060 -13.416  1.00  0.00           N  
ATOM   1909  H   ARG A 506A     16.923  -4.643  -9.495  1.00  0.00           H  
ATOM   1910  HA  ARG A 506A     18.647  -4.707  -7.846  1.00  0.00           H  
ATOM   1911  HB2 ARG A 506A     19.935  -5.106 -10.588  1.00  0.00           H  
ATOM   1912  HB3 ARG A 506A     20.749  -5.475  -9.056  1.00  0.00           H  
ATOM   1913  HG2 ARG A 506A     19.898  -7.580  -9.178  1.00  0.00           H  
ATOM   1914  HG3 ARG A 506A     18.408  -6.872  -8.627  1.00  0.00           H  
ATOM   1915  HD2 ARG A 506A     17.668  -8.026 -10.474  1.00  0.00           H  
ATOM   1916  HD3 ARG A 506A     17.832  -6.401 -11.152  1.00  0.00           H  
ATOM   1917  HE  ARG A 506A     20.403  -7.530 -11.614  1.00  0.00           H  
ATOM   1918 HH11 ARG A 506A     17.190  -8.509 -12.599  1.00  0.00           H  
ATOM   1919 HH12 ARG A 506A     17.873  -9.643 -13.869  1.00  0.00           H  
ATOM   1920 HH21 ARG A 506A     21.107  -8.751 -13.127  1.00  0.00           H  
ATOM   1921 HH22 ARG A 506A     19.971  -9.710 -14.176  1.00  0.00           H  
ATOM   1922  N   LEU A 507      19.069  -2.171  -7.727  1.00  0.00           N  
ATOM   1923  CA  LEU A 507      19.486  -0.933  -7.020  1.00  0.00           C  
ATOM   1924  C   LEU A 507      20.771  -0.975  -6.141  1.00  0.00           C  
ATOM   1925  O   LEU A 507      21.622  -0.083  -6.235  1.00  0.00           O  
ATOM   1926  CB  LEU A 507      18.255  -0.436  -6.182  1.00  0.00           C  
ATOM   1927  CG  LEU A 507      17.427  -1.433  -5.310  1.00  0.00           C  
ATOM   1928  CD1 LEU A 507      16.576  -0.683  -4.281  1.00  0.00           C  
ATOM   1929  CD2 LEU A 507      16.474  -2.314  -6.131  1.00  0.00           C  
ATOM   1930  H   LEU A 507      18.077  -2.418  -7.808  1.00  0.00           H  
ATOM   1931  HA  LEU A 507      19.676  -0.178  -7.790  1.00  0.00           H  
ATOM   1932  HB2 LEU A 507      18.626   0.353  -5.499  1.00  0.00           H  
ATOM   1933  HB3 LEU A 507      17.572   0.115  -6.853  1.00  0.00           H  
ATOM   1934  HG  LEU A 507      18.117  -2.097  -4.756  1.00  0.00           H  
ATOM   1935 HD11 LEU A 507      17.173   0.030  -3.687  1.00  0.00           H  
ATOM   1936 HD12 LEU A 507      15.766  -0.100  -4.752  1.00  0.00           H  
ATOM   1937 HD13 LEU A 507      16.105  -1.376  -3.554  1.00  0.00           H  
ATOM   1938 HD21 LEU A 507      15.961  -1.727  -6.917  1.00  0.00           H  
ATOM   1939 HD22 LEU A 507      17.001  -3.150  -6.619  1.00  0.00           H  
ATOM   1940 HD23 LEU A 507      15.702  -2.789  -5.504  1.00  0.00           H  
ATOM   1941  N   SER A 508      20.827  -1.991  -5.255  1.00  0.00           N  
ATOM   1942  CA  SER A 508      21.908  -2.262  -4.275  1.00  0.00           C  
ATOM   1943  C   SER A 508      22.590  -0.988  -3.671  1.00  0.00           C  
ATOM   1944  O   SER A 508      21.947  -0.006  -3.301  1.00  0.00           O  
ATOM   1945  CB  SER A 508      22.784  -3.336  -5.003  1.00  0.00           C  
ATOM   1946  OG  SER A 508      23.864  -3.795  -4.189  1.00  0.00           O  
ATOM   1947  H   SER A 508      20.062  -2.640  -5.425  1.00  0.00           H  
ATOM   1948  HA  SER A 508      21.471  -2.751  -3.391  1.00  0.00           H  
ATOM   1949  HB2 SER A 508      22.172  -4.210  -5.305  1.00  0.00           H  
ATOM   1950  HB3 SER A 508      23.189  -2.939  -5.953  1.00  0.00           H  
ATOM   1951  HG  SER A 508      23.507  -4.434  -3.561  1.00  0.00           H  
ATOM   1952  N   LYS A 509      23.901  -0.999  -3.605  1.00  0.00           N  
ATOM   1953  CA  LYS A 509      24.721   0.114  -3.085  1.00  0.00           C  
ATOM   1954  C   LYS A 509      24.482   1.574  -3.597  1.00  0.00           C  
ATOM   1955  O   LYS A 509      24.553   2.522  -2.811  1.00  0.00           O  
ATOM   1956  CB  LYS A 509      26.180  -0.377  -3.269  1.00  0.00           C  
ATOM   1957  CG  LYS A 509      26.830  -0.467  -4.687  1.00  0.00           C  
ATOM   1958  CD  LYS A 509      26.317  -1.484  -5.752  1.00  0.00           C  
ATOM   1959  CE  LYS A 509      25.235  -0.934  -6.714  1.00  0.00           C  
ATOM   1960  NZ  LYS A 509      25.183  -1.611  -8.033  1.00  0.00           N  
ATOM   1961  H   LYS A 509      24.271  -1.871  -4.002  1.00  0.00           H  
ATOM   1962  HA  LYS A 509      24.489   0.176  -2.004  1.00  0.00           H  
ATOM   1963  HB2 LYS A 509      26.799   0.317  -2.669  1.00  0.00           H  
ATOM   1964  HB3 LYS A 509      26.298  -1.349  -2.753  1.00  0.00           H  
ATOM   1965  HG2 LYS A 509      26.871   0.548  -5.124  1.00  0.00           H  
ATOM   1966  HG3 LYS A 509      27.891  -0.717  -4.502  1.00  0.00           H  
ATOM   1967  HD2 LYS A 509      27.201  -1.785  -6.349  1.00  0.00           H  
ATOM   1968  HD3 LYS A 509      25.984  -2.425  -5.272  1.00  0.00           H  
ATOM   1969  HE2 LYS A 509      24.223  -0.943  -6.252  1.00  0.00           H  
ATOM   1970  HE3 LYS A 509      25.425   0.141  -6.906  1.00  0.00           H  
ATOM   1971  HZ1 LYS A 509      26.102  -1.855  -8.417  1.00  0.00           H  
ATOM   1972  HZ2 LYS A 509      24.574  -2.436  -8.084  1.00  0.00           H  
ATOM   1973  HZ3 LYS A 509      24.786  -0.912  -8.735  1.00  0.00           H  
ATOM   1974  N   GLU A 510      24.281   1.742  -4.909  1.00  0.00           N  
ATOM   1975  CA  GLU A 510      24.168   3.083  -5.552  1.00  0.00           C  
ATOM   1976  C   GLU A 510      22.814   3.804  -5.264  1.00  0.00           C  
ATOM   1977  O   GLU A 510      22.822   4.880  -4.651  1.00  0.00           O  
ATOM   1978  CB  GLU A 510      24.555   2.943  -7.058  1.00  0.00           C  
ATOM   1979  CG  GLU A 510      23.640   2.135  -8.019  1.00  0.00           C  
ATOM   1980  CD  GLU A 510      24.322   1.603  -9.277  1.00  0.00           C  
ATOM   1981  OE1 GLU A 510      24.878   2.400 -10.058  1.00  0.00           O  
ATOM   1982  OE2 GLU A 510      24.318   0.366  -9.476  1.00  0.00           O  
ATOM   1983  H   GLU A 510      24.158   0.841  -5.384  1.00  0.00           H  
ATOM   1984  HA  GLU A 510      24.943   3.737  -5.118  1.00  0.00           H  
ATOM   1985  HB2 GLU A 510      24.672   3.957  -7.484  1.00  0.00           H  
ATOM   1986  HB3 GLU A 510      25.584   2.534  -7.104  1.00  0.00           H  
ATOM   1987  HG2 GLU A 510      23.193   1.278  -7.497  1.00  0.00           H  
ATOM   1988  HG3 GLU A 510      22.788   2.761  -8.335  1.00  0.00           H  
ATOM   1989  N   ASP A 511      21.664   3.202  -5.623  1.00  0.00           N  
ATOM   1990  CA  ASP A 511      20.332   3.799  -5.328  1.00  0.00           C  
ATOM   1991  C   ASP A 511      19.903   3.775  -3.825  1.00  0.00           C  
ATOM   1992  O   ASP A 511      19.281   4.747  -3.383  1.00  0.00           O  
ATOM   1993  CB  ASP A 511      19.289   3.151  -6.270  1.00  0.00           C  
ATOM   1994  CG  ASP A 511      19.235   3.765  -7.663  1.00  0.00           C  
ATOM   1995  OD1 ASP A 511      19.122   5.005  -7.775  1.00  0.00           O  
ATOM   1996  OD2 ASP A 511      19.296   3.010  -8.653  1.00  0.00           O  
ATOM   1997  H   ASP A 511      21.769   2.273  -6.057  1.00  0.00           H  
ATOM   1998  HA  ASP A 511      20.383   4.882  -5.571  1.00  0.00           H  
ATOM   1999  HB2 ASP A 511      19.476   2.072  -6.375  1.00  0.00           H  
ATOM   2000  HB3 ASP A 511      18.273   3.230  -5.849  1.00  0.00           H  
ATOM   2001  N   ILE A 512      20.239   2.740  -3.019  1.00  0.00           N  
ATOM   2002  CA  ILE A 512      19.972   2.772  -1.548  1.00  0.00           C  
ATOM   2003  C   ILE A 512      20.839   3.866  -0.842  1.00  0.00           C  
ATOM   2004  O   ILE A 512      20.238   4.703  -0.161  1.00  0.00           O  
ATOM   2005  CB  ILE A 512      20.120   1.346  -0.898  1.00  0.00           C  
ATOM   2006  CG1 ILE A 512      18.943   0.408  -1.299  1.00  0.00           C  
ATOM   2007  CG2 ILE A 512      20.188   1.328   0.651  1.00  0.00           C  
ATOM   2008  CD1 ILE A 512      19.318  -0.714  -2.259  1.00  0.00           C  
ATOM   2009  H   ILE A 512      20.795   1.999  -3.469  1.00  0.00           H  
ATOM   2010  HA  ILE A 512      18.921   3.090  -1.401  1.00  0.00           H  
ATOM   2011  HB  ILE A 512      21.086   0.924  -1.232  1.00  0.00           H  
ATOM   2012 HG12 ILE A 512      18.478  -0.067  -0.419  1.00  0.00           H  
ATOM   2013 HG13 ILE A 512      18.114   0.988  -1.741  1.00  0.00           H  
ATOM   2014 HG21 ILE A 512      20.908   2.057   1.050  1.00  0.00           H  
ATOM   2015 HG22 ILE A 512      19.209   1.546   1.105  1.00  0.00           H  
ATOM   2016 HG23 ILE A 512      20.490   0.348   1.047  1.00  0.00           H  
ATOM   2017 HD11 ILE A 512      20.196  -1.280  -1.901  1.00  0.00           H  
ATOM   2018 HD12 ILE A 512      18.491  -1.432  -2.380  1.00  0.00           H  
ATOM   2019 HD13 ILE A 512      19.550  -0.313  -3.259  1.00  0.00           H  
ATOM   2020  N   GLU A 513      22.187   3.909  -0.957  1.00  0.00           N  
ATOM   2021  CA  GLU A 513      22.970   4.970  -0.252  1.00  0.00           C  
ATOM   2022  C   GLU A 513      22.598   6.439  -0.659  1.00  0.00           C  
ATOM   2023  O   GLU A 513      22.540   7.296   0.231  1.00  0.00           O  
ATOM   2024  CB  GLU A 513      24.486   4.642  -0.362  1.00  0.00           C  
ATOM   2025  CG  GLU A 513      25.275   4.921   0.947  1.00  0.00           C  
ATOM   2026  CD  GLU A 513      24.890   4.084   2.177  1.00  0.00           C  
ATOM   2027  OE1 GLU A 513      24.165   3.073   2.057  1.00  0.00           O  
ATOM   2028  OE2 GLU A 513      25.217   4.491   3.309  1.00  0.00           O  
ATOM   2029  H   GLU A 513      22.633   3.236  -1.599  1.00  0.00           H  
ATOM   2030  HA  GLU A 513      22.690   4.893   0.816  1.00  0.00           H  
ATOM   2031  HB2 GLU A 513      24.648   3.569  -0.588  1.00  0.00           H  
ATOM   2032  HB3 GLU A 513      24.940   5.173  -1.221  1.00  0.00           H  
ATOM   2033  HG2 GLU A 513      26.350   4.765   0.772  1.00  0.00           H  
ATOM   2034  HG3 GLU A 513      25.176   5.989   1.214  1.00  0.00           H  
ATOM   2035  N   ARG A 514      22.263   6.716  -1.941  1.00  0.00           N  
ATOM   2036  CA  ARG A 514      21.717   8.047  -2.339  1.00  0.00           C  
ATOM   2037  C   ARG A 514      20.240   8.341  -1.869  1.00  0.00           C  
ATOM   2038  O   ARG A 514      20.023   9.395  -1.266  1.00  0.00           O  
ATOM   2039  CB  ARG A 514      21.914   8.264  -3.873  1.00  0.00           C  
ATOM   2040  CG  ARG A 514      20.882   7.705  -4.878  1.00  0.00           C  
ATOM   2041  CD  ARG A 514      20.990   8.343  -6.266  1.00  0.00           C  
ATOM   2042  NE  ARG A 514      20.108   7.627  -7.237  1.00  0.00           N  
ATOM   2043  CZ  ARG A 514      19.137   8.180  -7.957  1.00  0.00           C  
ATOM   2044  NH1 ARG A 514      18.945   9.466  -8.080  1.00  0.00           N  
ATOM   2045  NH2 ARG A 514      18.310   7.392  -8.566  1.00  0.00           N  
ATOM   2046  H   ARG A 514      22.442   5.931  -2.590  1.00  0.00           H  
ATOM   2047  HA  ARG A 514      22.335   8.810  -1.824  1.00  0.00           H  
ATOM   2048  HB2 ARG A 514      21.968   9.350  -4.037  1.00  0.00           H  
ATOM   2049  HB3 ARG A 514      22.904   7.869  -4.181  1.00  0.00           H  
ATOM   2050  HG2 ARG A 514      21.034   6.623  -4.902  1.00  0.00           H  
ATOM   2051  HG3 ARG A 514      19.843   7.857  -4.537  1.00  0.00           H  
ATOM   2052  HD2 ARG A 514      20.735   9.417  -6.144  1.00  0.00           H  
ATOM   2053  HD3 ARG A 514      22.039   8.317  -6.609  1.00  0.00           H  
ATOM   2054  HE  ARG A 514      20.038   6.590  -7.285  1.00  0.00           H  
ATOM   2055 HH11 ARG A 514      19.585  10.058  -7.556  1.00  0.00           H  
ATOM   2056 HH12 ARG A 514      18.015   9.718  -8.466  1.00  0.00           H  
ATOM   2057 HH21 ARG A 514      18.478   6.370  -8.382  1.00  0.00           H  
ATOM   2058 HH22 ARG A 514      17.480   7.853  -8.985  1.00  0.00           H  
ATOM   2059  N   MET A 515      19.226   7.477  -2.133  1.00  0.00           N  
ATOM   2060  CA  MET A 515      17.806   7.782  -1.824  1.00  0.00           C  
ATOM   2061  C   MET A 515      17.450   7.586  -0.343  1.00  0.00           C  
ATOM   2062  O   MET A 515      16.861   8.498   0.229  1.00  0.00           O  
ATOM   2063  CB  MET A 515      16.791   6.950  -2.647  1.00  0.00           C  
ATOM   2064  CG  MET A 515      16.823   7.072  -4.172  1.00  0.00           C  
ATOM   2065  SD  MET A 515      15.280   6.367  -4.765  1.00  0.00           S  
ATOM   2066  CE  MET A 515      15.661   4.610  -4.826  1.00  0.00           C  
ATOM   2067  H   MET A 515      19.462   6.577  -2.566  1.00  0.00           H  
ATOM   2068  HA  MET A 515      17.623   8.849  -2.065  1.00  0.00           H  
ATOM   2069  HB2 MET A 515      16.867   5.879  -2.377  1.00  0.00           H  
ATOM   2070  HB3 MET A 515      15.766   7.237  -2.326  1.00  0.00           H  
ATOM   2071  HG2 MET A 515      16.888   8.125  -4.499  1.00  0.00           H  
ATOM   2072  HG3 MET A 515      17.689   6.542  -4.612  1.00  0.00           H  
ATOM   2073  HE1 MET A 515      16.071   4.241  -3.870  1.00  0.00           H  
ATOM   2074  HE2 MET A 515      14.741   4.043  -5.054  1.00  0.00           H  
ATOM   2075  HE3 MET A 515      16.387   4.413  -5.632  1.00  0.00           H  
ATOM   2076  N   VAL A 516      17.729   6.436   0.302  1.00  0.00           N  
ATOM   2077  CA  VAL A 516      17.260   6.225   1.711  1.00  0.00           C  
ATOM   2078  C   VAL A 516      18.132   6.909   2.840  1.00  0.00           C  
ATOM   2079  O   VAL A 516      18.023   6.608   4.033  1.00  0.00           O  
ATOM   2080  CB  VAL A 516      16.956   4.721   1.854  1.00  0.00           C  
ATOM   2081  CG1 VAL A 516      18.136   3.774   1.864  1.00  0.00           C  
ATOM   2082  CG2 VAL A 516      15.989   4.431   2.997  1.00  0.00           C  
ATOM   2083  H   VAL A 516      18.299   5.754  -0.219  1.00  0.00           H  
ATOM   2084  HA  VAL A 516      16.298   6.709   1.811  1.00  0.00           H  
ATOM   2085  HB  VAL A 516      16.353   4.467   0.969  1.00  0.00           H  
ATOM   2086 HG11 VAL A 516      19.003   4.209   2.386  1.00  0.00           H  
ATOM   2087 HG12 VAL A 516      17.872   2.794   2.298  1.00  0.00           H  
ATOM   2088 HG13 VAL A 516      18.432   3.584   0.824  1.00  0.00           H  
ATOM   2089 HG21 VAL A 516      16.387   4.797   3.956  1.00  0.00           H  
ATOM   2090 HG22 VAL A 516      15.019   4.940   2.825  1.00  0.00           H  
ATOM   2091 HG23 VAL A 516      15.753   3.357   3.108  1.00  0.00           H  
ATOM   2092  N   GLN A 517      18.941   7.901   2.439  1.00  0.00           N  
ATOM   2093  CA  GLN A 517      19.621   8.873   3.362  1.00  0.00           C  
ATOM   2094  C   GLN A 517      19.216  10.364   3.035  1.00  0.00           C  
ATOM   2095  O   GLN A 517      19.960  11.343   3.104  1.00  0.00           O  
ATOM   2096  CB  GLN A 517      21.129   8.573   3.365  1.00  0.00           C  
ATOM   2097  CG  GLN A 517      21.373   7.401   4.353  1.00  0.00           C  
ATOM   2098  CD  GLN A 517      22.793   6.875   4.554  1.00  0.00           C  
ATOM   2099  OE1 GLN A 517      23.142   6.408   5.633  1.00  0.00           O  
ATOM   2100  NE2 GLN A 517      23.616   6.840   3.534  1.00  0.00           N  
ATOM   2101  H   GLN A 517      18.848   8.069   1.425  1.00  0.00           H  
ATOM   2102  HA  GLN A 517      19.234   8.753   4.395  1.00  0.00           H  
ATOM   2103  HB2 GLN A 517      21.485   8.345   2.339  1.00  0.00           H  
ATOM   2104  HB3 GLN A 517      21.705   9.460   3.687  1.00  0.00           H  
ATOM   2105  HG2 GLN A 517      20.963   7.705   5.338  1.00  0.00           H  
ATOM   2106  HG3 GLN A 517      20.720   6.555   4.058  1.00  0.00           H  
ATOM   2107 HE21 GLN A 517      23.213   7.141   2.640  1.00  0.00           H  
ATOM   2108 HE22 GLN A 517      24.389   6.160   3.649  1.00  0.00           H  
ATOM   2109  N   GLU A 518      17.913  10.428   2.799  1.00  0.00           N  
ATOM   2110  CA  GLU A 518      17.037  11.568   2.568  1.00  0.00           C  
ATOM   2111  C   GLU A 518      15.633  10.910   2.758  1.00  0.00           C  
ATOM   2112  O   GLU A 518      14.978  11.238   3.727  1.00  0.00           O  
ATOM   2113  CB  GLU A 518      17.119  12.330   1.200  1.00  0.00           C  
ATOM   2114  CG  GLU A 518      17.310  11.523  -0.110  1.00  0.00           C  
ATOM   2115  CD  GLU A 518      17.213  12.220  -1.466  1.00  0.00           C  
ATOM   2116  OE1 GLU A 518      16.406  13.161  -1.625  1.00  0.00           O  
ATOM   2117  OE2 GLU A 518      17.861  11.757  -2.431  1.00  0.00           O  
ATOM   2118  H   GLU A 518      17.532   9.479   2.705  1.00  0.00           H  
ATOM   2119  HA  GLU A 518      17.183  12.303   3.385  1.00  0.00           H  
ATOM   2120  HB2 GLU A 518      16.185  12.919   1.096  1.00  0.00           H  
ATOM   2121  HB3 GLU A 518      17.922  13.078   1.262  1.00  0.00           H  
ATOM   2122  HG2 GLU A 518      18.272  10.980  -0.057  1.00  0.00           H  
ATOM   2123  HG3 GLU A 518      16.526  10.764  -0.155  1.00  0.00           H  
ATOM   2124  N   ALA A 519      15.174   9.913   1.975  1.00  0.00           N  
ATOM   2125  CA  ALA A 519      13.799   9.440   1.954  1.00  0.00           C  
ATOM   2126  C   ALA A 519      13.131   8.924   3.249  1.00  0.00           C  
ATOM   2127  O   ALA A 519      12.562   9.783   3.916  1.00  0.00           O  
ATOM   2128  CB  ALA A 519      13.880   8.498   0.747  1.00  0.00           C  
ATOM   2129  H   ALA A 519      15.751   9.557   1.211  1.00  0.00           H  
ATOM   2130  HA  ALA A 519      13.190  10.324   1.696  1.00  0.00           H  
ATOM   2131  HB1 ALA A 519      14.174   9.024  -0.187  1.00  0.00           H  
ATOM   2132  HB2 ALA A 519      14.526   7.621   0.882  1.00  0.00           H  
ATOM   2133  HB3 ALA A 519      12.915   8.076   0.511  1.00  0.00           H  
ATOM   2134  N   GLU A 520      13.159   7.643   3.656  1.00  0.00           N  
ATOM   2135  CA  GLU A 520      12.366   7.177   4.869  1.00  0.00           C  
ATOM   2136  C   GLU A 520      12.489   8.025   6.189  1.00  0.00           C  
ATOM   2137  O   GLU A 520      11.493   8.273   6.877  1.00  0.00           O  
ATOM   2138  CB  GLU A 520      12.614   5.682   5.191  1.00  0.00           C  
ATOM   2139  CG  GLU A 520      14.046   5.177   5.478  1.00  0.00           C  
ATOM   2140  CD  GLU A 520      14.474   4.834   6.903  1.00  0.00           C  
ATOM   2141  OE1 GLU A 520      13.844   3.947   7.515  1.00  0.00           O  
ATOM   2142  OE2 GLU A 520      15.530   5.325   7.365  1.00  0.00           O  
ATOM   2143  H   GLU A 520      13.714   7.060   3.015  1.00  0.00           H  
ATOM   2144  HA  GLU A 520      11.319   7.250   4.566  1.00  0.00           H  
ATOM   2145  HB2 GLU A 520      11.938   5.355   6.007  1.00  0.00           H  
ATOM   2146  HB3 GLU A 520      12.228   5.130   4.318  1.00  0.00           H  
ATOM   2147  HG2 GLU A 520      14.152   4.237   4.914  1.00  0.00           H  
ATOM   2148  HG3 GLU A 520      14.774   5.873   5.034  1.00  0.00           H  
ATOM   2149  N   LYS A 521      13.700   8.538   6.430  1.00  0.00           N  
ATOM   2150  CA  LYS A 521      14.065   9.466   7.531  1.00  0.00           C  
ATOM   2151  C   LYS A 521      13.285  10.812   7.459  1.00  0.00           C  
ATOM   2152  O   LYS A 521      12.232  10.976   8.087  1.00  0.00           O  
ATOM   2153  CB  LYS A 521      15.615   9.614   7.473  1.00  0.00           C  
ATOM   2154  CG  LYS A 521      16.317   8.280   7.705  1.00  0.00           C  
ATOM   2155  CD  LYS A 521      17.827   8.388   7.830  1.00  0.00           C  
ATOM   2156  CE  LYS A 521      18.511   7.011   7.671  1.00  0.00           C  
ATOM   2157  NZ  LYS A 521      17.890   5.902   8.461  1.00  0.00           N  
ATOM   2158  H   LYS A 521      14.367   8.275   5.698  1.00  0.00           H  
ATOM   2159  HA  LYS A 521      13.854   8.987   8.494  1.00  0.00           H  
ATOM   2160  HB2 LYS A 521      15.942  10.020   6.490  1.00  0.00           H  
ATOM   2161  HB3 LYS A 521      15.949  10.359   8.220  1.00  0.00           H  
ATOM   2162  HG2 LYS A 521      15.888   7.781   8.596  1.00  0.00           H  
ATOM   2163  HG3 LYS A 521      16.084   7.618   6.849  1.00  0.00           H  
ATOM   2164  HD2 LYS A 521      18.181   9.085   7.039  1.00  0.00           H  
ATOM   2165  HD3 LYS A 521      18.061   8.894   8.786  1.00  0.00           H  
ATOM   2166  HE2 LYS A 521      18.457   6.755   6.591  1.00  0.00           H  
ATOM   2167  HE3 LYS A 521      19.584   7.128   7.914  1.00  0.00           H  
ATOM   2168  HZ1 LYS A 521      17.714   6.150   9.441  1.00  0.00           H  
ATOM   2169  HZ2 LYS A 521      16.929   5.665   8.072  1.00  0.00           H  
ATOM   2170  HZ3 LYS A 521      18.406   5.016   8.454  1.00  0.00           H  
ATOM   2171  N   TYR A 522      13.784  11.694   6.577  1.00  0.00           N  
ATOM   2172  CA  TYR A 522      13.159  13.002   6.214  1.00  0.00           C  
ATOM   2173  C   TYR A 522      11.627  13.040   5.846  1.00  0.00           C  
ATOM   2174  O   TYR A 522      11.042  14.110   5.778  1.00  0.00           O  
ATOM   2175  CB  TYR A 522      14.008  13.521   5.028  1.00  0.00           C  
ATOM   2176  CG  TYR A 522      13.828  14.979   4.608  1.00  0.00           C  
ATOM   2177  CD1 TYR A 522      12.837  15.331   3.684  1.00  0.00           C  
ATOM   2178  CD2 TYR A 522      14.658  15.960   5.141  1.00  0.00           C  
ATOM   2179  CE1 TYR A 522      12.673  16.660   3.310  1.00  0.00           C  
ATOM   2180  CE2 TYR A 522      14.507  17.288   4.751  1.00  0.00           C  
ATOM   2181  CZ  TYR A 522      13.514  17.638   3.837  1.00  0.00           C  
ATOM   2182  OH  TYR A 522      13.387  18.933   3.418  1.00  0.00           O  
ATOM   2183  H   TYR A 522      14.676  11.343   6.188  1.00  0.00           H  
ATOM   2184  HA  TYR A 522      13.316  13.691   7.049  1.00  0.00           H  
ATOM   2185  HB2 TYR A 522      15.092  13.289   5.180  1.00  0.00           H  
ATOM   2186  HB3 TYR A 522      13.713  12.916   4.161  1.00  0.00           H  
ATOM   2187  HD1 TYR A 522      12.167  14.570   3.294  1.00  0.00           H  
ATOM   2188  HD2 TYR A 522      15.407  15.674   5.867  1.00  0.00           H  
ATOM   2189  HE1 TYR A 522      11.886  16.922   2.616  1.00  0.00           H  
ATOM   2190  HE2 TYR A 522      15.175  18.030   5.159  1.00  0.00           H  
ATOM   2191  HH  TYR A 522      13.782  19.511   4.077  1.00  0.00           H  
ATOM   2192  N   LYS A 523      11.023  11.889   5.562  1.00  0.00           N  
ATOM   2193  CA  LYS A 523       9.622  11.697   5.114  1.00  0.00           C  
ATOM   2194  C   LYS A 523       8.655  11.376   6.292  1.00  0.00           C  
ATOM   2195  O   LYS A 523       7.671  12.092   6.506  1.00  0.00           O  
ATOM   2196  CB  LYS A 523       9.836  10.578   4.123  1.00  0.00           C  
ATOM   2197  CG  LYS A 523       8.625  10.120   3.349  1.00  0.00           C  
ATOM   2198  CD  LYS A 523       9.027   8.784   2.718  1.00  0.00           C  
ATOM   2199  CE  LYS A 523       8.680   7.580   3.595  1.00  0.00           C  
ATOM   2200  NZ  LYS A 523       7.203   7.449   3.658  1.00  0.00           N  
ATOM   2201  H   LYS A 523      11.692  11.106   5.594  1.00  0.00           H  
ATOM   2202  HA  LYS A 523       9.237  12.551   4.538  1.00  0.00           H  
ATOM   2203  HB2 LYS A 523      10.573  10.900   3.357  1.00  0.00           H  
ATOM   2204  HB3 LYS A 523      10.284   9.712   4.659  1.00  0.00           H  
ATOM   2205  HG2 LYS A 523       7.736  10.030   3.998  1.00  0.00           H  
ATOM   2206  HG3 LYS A 523       8.371  10.881   2.594  1.00  0.00           H  
ATOM   2207  HD2 LYS A 523       8.589   8.700   1.720  1.00  0.00           H  
ATOM   2208  HD3 LYS A 523      10.121   8.794   2.509  1.00  0.00           H  
ATOM   2209  HE2 LYS A 523       9.173   6.674   3.185  1.00  0.00           H  
ATOM   2210  HE3 LYS A 523       9.109   7.681   4.615  1.00  0.00           H  
ATOM   2211  HZ1 LYS A 523       6.713   7.745   2.792  1.00  0.00           H  
ATOM   2212  HZ2 LYS A 523       6.877   6.483   3.825  1.00  0.00           H  
ATOM   2213  HZ3 LYS A 523       6.783   8.031   4.389  1.00  0.00           H  
ATOM   2214  N   ALA A 524       8.874  10.304   7.082  1.00  0.00           N  
ATOM   2215  CA  ALA A 524       8.105  10.144   8.359  1.00  0.00           C  
ATOM   2216  C   ALA A 524       8.329  11.364   9.386  1.00  0.00           C  
ATOM   2217  O   ALA A 524       7.489  11.613  10.250  1.00  0.00           O  
ATOM   2218  CB  ALA A 524       8.448   8.718   8.811  1.00  0.00           C  
ATOM   2219  H   ALA A 524       9.751   9.791   6.908  1.00  0.00           H  
ATOM   2220  HA  ALA A 524       7.022  10.153   8.126  1.00  0.00           H  
ATOM   2221  HB1 ALA A 524       8.164   7.977   8.031  1.00  0.00           H  
ATOM   2222  HB2 ALA A 524       9.529   8.576   8.996  1.00  0.00           H  
ATOM   2223  HB3 ALA A 524       7.890   8.430   9.715  1.00  0.00           H  
ATOM   2224  N   GLU A 525       9.440  12.107   9.154  1.00  0.00           N  
ATOM   2225  CA  GLU A 525       9.877  13.424   9.700  1.00  0.00           C  
ATOM   2226  C   GLU A 525       9.228  14.619   8.878  1.00  0.00           C  
ATOM   2227  O   GLU A 525       8.979  15.671   9.471  1.00  0.00           O  
ATOM   2228  CB  GLU A 525      11.419  13.416   9.709  1.00  0.00           C  
ATOM   2229  CG  GLU A 525      12.050  14.672  10.322  1.00  0.00           C  
ATOM   2230  CD  GLU A 525      13.568  14.680  10.310  1.00  0.00           C  
ATOM   2231  OE1 GLU A 525      14.159  14.909   9.232  1.00  0.00           O  
ATOM   2232  OE2 GLU A 525      14.178  14.456  11.376  1.00  0.00           O  
ATOM   2233  H   GLU A 525       9.880  11.708   8.335  1.00  0.00           H  
ATOM   2234  HA  GLU A 525       9.507  13.505  10.738  1.00  0.00           H  
ATOM   2235  HB2 GLU A 525      11.794  12.524  10.250  1.00  0.00           H  
ATOM   2236  HB3 GLU A 525      11.788  13.316   8.677  1.00  0.00           H  
ATOM   2237  HG2 GLU A 525      11.709  15.555   9.756  1.00  0.00           H  
ATOM   2238  HG3 GLU A 525      11.694  14.785  11.357  1.00  0.00           H  
ATOM   2239  N   ASP A 526       8.915  14.490   7.544  1.00  0.00           N  
ATOM   2240  CA  ASP A 526       7.930  15.402   6.815  1.00  0.00           C  
ATOM   2241  C   ASP A 526       6.510  15.407   7.619  1.00  0.00           C  
ATOM   2242  O   ASP A 526       5.679  16.315   7.532  1.00  0.00           O  
ATOM   2243  CB  ASP A 526       7.934  15.001   5.323  1.00  0.00           C  
ATOM   2244  CG  ASP A 526       7.288  15.984   4.333  1.00  0.00           C  
ATOM   2245  OD1 ASP A 526       6.103  16.340   4.497  1.00  0.00           O  
ATOM   2246  OD2 ASP A 526       7.969  16.381   3.364  1.00  0.00           O  
ATOM   2247  H   ASP A 526       9.235  13.615   7.118  1.00  0.00           H  
ATOM   2248  HA  ASP A 526       8.283  16.401   6.676  1.00  0.00           H  
ATOM   2249  HB2 ASP A 526       8.977  14.916   4.977  1.00  0.00           H  
ATOM   2250  HB3 ASP A 526       7.532  14.005   5.180  1.00  0.00           H  
ATOM   2251  N   GLU A 527       6.365  14.356   8.472  1.00  0.00           N  
ATOM   2252  CA  GLU A 527       5.401  14.079   9.583  1.00  0.00           C  
ATOM   2253  C   GLU A 527       4.160  13.447   9.070  1.00  0.00           C  
ATOM   2254  O   GLU A 527       3.038  13.959   9.104  1.00  0.00           O  
ATOM   2255  CB  GLU A 527       5.224  15.306  10.499  1.00  0.00           C  
ATOM   2256  CG  GLU A 527       6.489  15.352  11.396  1.00  0.00           C  
ATOM   2257  CD  GLU A 527       6.265  14.964  12.851  1.00  0.00           C  
ATOM   2258  OE1 GLU A 527       5.923  13.784  13.102  1.00  0.00           O  
ATOM   2259  OE2 GLU A 527       6.430  15.819  13.741  1.00  0.00           O  
ATOM   2260  H   GLU A 527       7.158  13.719   8.259  1.00  0.00           H  
ATOM   2261  HA  GLU A 527       5.861  13.310  10.229  1.00  0.00           H  
ATOM   2262  HB2 GLU A 527       5.088  16.245   9.931  1.00  0.00           H  
ATOM   2263  HB3 GLU A 527       4.309  15.215  11.119  1.00  0.00           H  
ATOM   2264  HG2 GLU A 527       7.268  14.653  11.010  1.00  0.00           H  
ATOM   2265  HG3 GLU A 527       6.975  16.320  11.250  1.00  0.00           H  
ATOM   2266  N   LYS A 528       4.445  12.183   8.650  1.00  0.00           N  
ATOM   2267  CA  LYS A 528       3.514  11.357   7.845  1.00  0.00           C  
ATOM   2268  C   LYS A 528       3.243  12.312   6.593  1.00  0.00           C  
ATOM   2269  O   LYS A 528       2.197  12.928   6.393  1.00  0.00           O  
ATOM   2270  CB  LYS A 528       2.500  10.851   8.895  1.00  0.00           C  
ATOM   2271  CG  LYS A 528       2.976   9.664   9.806  1.00  0.00           C  
ATOM   2272  CD  LYS A 528       4.268   9.859  10.659  1.00  0.00           C  
ATOM   2273  CE  LYS A 528       4.186  11.016  11.670  1.00  0.00           C  
ATOM   2274  NZ  LYS A 528       5.517  11.351  12.256  1.00  0.00           N  
ATOM   2275  H   LYS A 528       5.451  11.994   8.628  1.00  0.00           H  
ATOM   2276  HA  LYS A 528       3.950  10.432   7.447  1.00  0.00           H  
ATOM   2277  HB2 LYS A 528       2.176  11.690   9.529  1.00  0.00           H  
ATOM   2278  HB3 LYS A 528       1.637  10.505   8.341  1.00  0.00           H  
ATOM   2279  HG2 LYS A 528       2.139   9.378  10.475  1.00  0.00           H  
ATOM   2280  HG3 LYS A 528       3.112   8.769   9.166  1.00  0.00           H  
ATOM   2281  HD2 LYS A 528       4.514   8.927  11.200  1.00  0.00           H  
ATOM   2282  HD3 LYS A 528       5.132  10.019   9.983  1.00  0.00           H  
ATOM   2283  HE2 LYS A 528       3.764  11.907  11.164  1.00  0.00           H  
ATOM   2284  HE3 LYS A 528       3.427  10.775  12.436  1.00  0.00           H  
ATOM   2285  HZ1 LYS A 528       6.277  11.377  11.548  1.00  0.00           H  
ATOM   2286  HZ2 LYS A 528       5.589  12.336  12.662  1.00  0.00           H  
ATOM   2287  HZ3 LYS A 528       5.839  10.724  13.001  1.00  0.00           H  
ATOM   2288  N   GLN A 529       4.418  12.487   5.927  1.00  0.00           N  
ATOM   2289  CA  GLN A 529       4.844  13.392   4.857  1.00  0.00           C  
ATOM   2290  C   GLN A 529       3.720  14.214   4.179  1.00  0.00           C  
ATOM   2291  O   GLN A 529       3.273  15.304   4.524  1.00  0.00           O  
ATOM   2292  CB  GLN A 529       5.770  12.329   4.091  1.00  0.00           C  
ATOM   2293  CG  GLN A 529       5.308  11.538   2.879  1.00  0.00           C  
ATOM   2294  CD  GLN A 529       4.093  10.593   2.959  1.00  0.00           C  
ATOM   2295  OE1 GLN A 529       3.291  10.523   2.037  1.00  0.00           O  
ATOM   2296  NE2 GLN A 529       3.909   9.856   4.028  1.00  0.00           N  
ATOM   2297  H   GLN A 529       5.165  11.933   6.312  1.00  0.00           H  
ATOM   2298  HA  GLN A 529       5.460  14.163   5.330  1.00  0.00           H  
ATOM   2299  HB2 GLN A 529       6.663  12.825   3.705  1.00  0.00           H  
ATOM   2300  HB3 GLN A 529       6.203  11.518   4.719  1.00  0.00           H  
ATOM   2301  HG2 GLN A 529       5.168  12.320   2.115  1.00  0.00           H  
ATOM   2302  HG3 GLN A 529       6.193  10.974   2.578  1.00  0.00           H  
ATOM   2303 HE21 GLN A 529       4.551  10.018   4.800  1.00  0.00           H  
ATOM   2304 HE22 GLN A 529       3.021   9.314   4.037  1.00  0.00           H  
ATOM   2305  N   ARG A 530       3.187  13.429   3.333  1.00  0.00           N  
ATOM   2306  CA  ARG A 530       1.957  13.603   2.603  1.00  0.00           C  
ATOM   2307  C   ARG A 530       0.780  12.821   3.264  1.00  0.00           C  
ATOM   2308  O   ARG A 530      -0.309  13.296   2.990  1.00  0.00           O  
ATOM   2309  CB  ARG A 530       2.167  13.277   1.115  1.00  0.00           C  
ATOM   2310  CG  ARG A 530       1.756  14.456   0.208  1.00  0.00           C  
ATOM   2311  CD  ARG A 530       0.239  14.747   0.129  1.00  0.00           C  
ATOM   2312  NE  ARG A 530      -0.081  15.680  -0.991  1.00  0.00           N  
ATOM   2313  CZ  ARG A 530      -0.561  15.336  -2.192  1.00  0.00           C  
ATOM   2314  NH1 ARG A 530      -0.852  14.110  -2.548  1.00  0.00           N  
ATOM   2315  NH2 ARG A 530      -0.753  16.279  -3.068  1.00  0.00           N  
ATOM   2316  H   ARG A 530       3.936  12.721   3.289  1.00  0.00           H  
ATOM   2317  HA  ARG A 530       1.698  14.647   2.651  1.00  0.00           H  
ATOM   2318  HB2 ARG A 530       3.224  13.031   0.888  1.00  0.00           H  
ATOM   2319  HB3 ARG A 530       1.634  12.344   0.866  1.00  0.00           H  
ATOM   2320  HG2 ARG A 530       2.299  15.354   0.554  1.00  0.00           H  
ATOM   2321  HG3 ARG A 530       2.155  14.234  -0.786  1.00  0.00           H  
ATOM   2322  HD2 ARG A 530      -0.332  13.802   0.086  1.00  0.00           H  
ATOM   2323  HD3 ARG A 530      -0.100  15.198   1.085  1.00  0.00           H  
ATOM   2324  HE  ARG A 530       0.091  16.684  -0.889  1.00  0.00           H  
ATOM   2325 HH11 ARG A 530      -0.696  13.401  -1.831  1.00  0.00           H  
ATOM   2326 HH12 ARG A 530      -1.221  13.934  -3.483  1.00  0.00           H  
ATOM   2327 HH21 ARG A 530      -0.525  17.233  -2.784  1.00  0.00           H  
ATOM   2328 HH22 ARG A 530      -1.113  15.991  -3.980  1.00  0.00           H  
ATOM   2329  N   ASP A 531       0.918  11.742   4.098  1.00  0.00           N  
ATOM   2330  CA  ASP A 531      -0.167  10.940   4.728  1.00  0.00           C  
ATOM   2331  C   ASP A 531      -1.480  11.685   5.148  1.00  0.00           C  
ATOM   2332  O   ASP A 531      -2.568  11.136   5.013  1.00  0.00           O  
ATOM   2333  CB  ASP A 531       0.464  10.129   5.902  1.00  0.00           C  
ATOM   2334  CG  ASP A 531       0.867   8.693   5.592  1.00  0.00           C  
ATOM   2335  OD1 ASP A 531       1.572   8.474   4.582  1.00  0.00           O  
ATOM   2336  OD2 ASP A 531       0.521   7.777   6.367  1.00  0.00           O  
ATOM   2337  H   ASP A 531       1.847  11.433   4.363  1.00  0.00           H  
ATOM   2338  HA  ASP A 531      -0.448  10.246   3.939  1.00  0.00           H  
ATOM   2339  HB2 ASP A 531       1.392  10.591   6.252  1.00  0.00           H  
ATOM   2340  HB3 ASP A 531      -0.179  10.117   6.799  1.00  0.00           H  
ATOM   2341  N   LYS A 532      -1.377  12.939   5.615  1.00  0.00           N  
ATOM   2342  CA  LYS A 532      -2.528  13.874   5.832  1.00  0.00           C  
ATOM   2343  C   LYS A 532      -2.908  14.507   4.433  1.00  0.00           C  
ATOM   2344  O   LYS A 532      -2.750  15.694   4.141  1.00  0.00           O  
ATOM   2345  CB  LYS A 532      -2.191  14.913   6.941  1.00  0.00           C  
ATOM   2346  CG  LYS A 532      -0.727  15.136   7.388  1.00  0.00           C  
ATOM   2347  CD  LYS A 532       0.227  15.859   6.407  1.00  0.00           C  
ATOM   2348  CE  LYS A 532       1.508  16.290   7.172  1.00  0.00           C  
ATOM   2349  NZ  LYS A 532       2.504  17.018   6.349  1.00  0.00           N  
ATOM   2350  H   LYS A 532      -0.404  13.263   5.611  1.00  0.00           H  
ATOM   2351  HA  LYS A 532      -3.402  13.304   6.197  1.00  0.00           H  
ATOM   2352  HB2 LYS A 532      -2.658  15.889   6.709  1.00  0.00           H  
ATOM   2353  HB3 LYS A 532      -2.736  14.578   7.844  1.00  0.00           H  
ATOM   2354  HG2 LYS A 532      -0.788  15.680   8.340  1.00  0.00           H  
ATOM   2355  HG3 LYS A 532      -0.297  14.143   7.641  1.00  0.00           H  
ATOM   2356  HD2 LYS A 532       0.466  15.173   5.561  1.00  0.00           H  
ATOM   2357  HD3 LYS A 532      -0.298  16.709   5.928  1.00  0.00           H  
ATOM   2358  HE2 LYS A 532       1.242  16.892   8.069  1.00  0.00           H  
ATOM   2359  HE3 LYS A 532       1.983  15.376   7.583  1.00  0.00           H  
ATOM   2360  HZ1 LYS A 532       2.171  17.892   5.929  1.00  0.00           H  
ATOM   2361  HZ2 LYS A 532       3.391  17.217   6.840  1.00  0.00           H  
ATOM   2362  HZ3 LYS A 532       2.827  16.415   5.550  1.00  0.00           H  
ATOM   2363  N   VAL A 533      -3.537  13.636   3.643  1.00  0.00           N  
ATOM   2364  CA  VAL A 533      -3.816  13.794   2.189  1.00  0.00           C  
ATOM   2365  C   VAL A 533      -5.306  14.081   1.779  1.00  0.00           C  
ATOM   2366  O   VAL A 533      -5.866  15.098   2.193  1.00  0.00           O  
ATOM   2367  CB  VAL A 533      -3.097  12.521   1.601  1.00  0.00           C  
ATOM   2368  CG1 VAL A 533      -3.584  11.139   2.090  1.00  0.00           C  
ATOM   2369  CG2 VAL A 533      -2.878  12.521   0.079  1.00  0.00           C  
ATOM   2370  H   VAL A 533      -3.449  12.702   4.065  1.00  0.00           H  
ATOM   2371  HA  VAL A 533      -3.258  14.642   1.790  1.00  0.00           H  
ATOM   2372  HB  VAL A 533      -2.074  12.586   1.992  1.00  0.00           H  
ATOM   2373 HG11 VAL A 533      -3.973  11.191   3.122  1.00  0.00           H  
ATOM   2374 HG12 VAL A 533      -4.395  10.725   1.483  1.00  0.00           H  
ATOM   2375 HG13 VAL A 533      -2.736  10.432   2.139  1.00  0.00           H  
ATOM   2376 HG21 VAL A 533      -2.506  13.497  -0.272  1.00  0.00           H  
ATOM   2377 HG22 VAL A 533      -2.136  11.753  -0.219  1.00  0.00           H  
ATOM   2378 HG23 VAL A 533      -3.796  12.315  -0.495  1.00  0.00           H  
ATOM   2379  N   SER A 534      -5.925  13.248   0.915  1.00  0.00           N  
ATOM   2380  CA  SER A 534      -7.299  13.455   0.351  1.00  0.00           C  
ATOM   2381  C   SER A 534      -8.474  13.596   1.377  1.00  0.00           C  
ATOM   2382  O   SER A 534      -9.408  14.365   1.139  1.00  0.00           O  
ATOM   2383  CB  SER A 534      -7.490  12.319  -0.695  1.00  0.00           C  
ATOM   2384  OG  SER A 534      -8.841  12.169  -1.149  1.00  0.00           O  
ATOM   2385  H   SER A 534      -5.340  12.451   0.644  1.00  0.00           H  
ATOM   2386  HA  SER A 534      -7.299  14.409  -0.209  1.00  0.00           H  
ATOM   2387  HB2 SER A 534      -6.848  12.513  -1.574  1.00  0.00           H  
ATOM   2388  HB3 SER A 534      -7.143  11.347  -0.300  1.00  0.00           H  
ATOM   2389  HG  SER A 534      -9.035  11.197  -1.237  1.00  0.00           H  
ATOM   2390  N   SER A 535      -8.422  12.871   2.506  1.00  0.00           N  
ATOM   2391  CA  SER A 535      -9.400  13.013   3.615  1.00  0.00           C  
ATOM   2392  C   SER A 535      -8.648  13.071   4.973  1.00  0.00           C  
ATOM   2393  O   SER A 535      -8.362  14.149   5.497  1.00  0.00           O  
ATOM   2394  CB  SER A 535     -10.474  11.905   3.479  1.00  0.00           C  
ATOM   2395  OG  SER A 535      -9.919  10.586   3.435  1.00  0.00           O  
ATOM   2396  H   SER A 535      -7.545  12.347   2.593  1.00  0.00           H  
ATOM   2397  HA  SER A 535      -9.913  13.983   3.534  1.00  0.00           H  
ATOM   2398  HB2 SER A 535     -11.217  11.976   4.295  1.00  0.00           H  
ATOM   2399  HB3 SER A 535     -11.028  12.105   2.553  1.00  0.00           H  
ATOM   2400  HG  SER A 535      -9.441  10.511   2.596  1.00  0.00           H  
ATOM   2401  N   LYS A 536      -8.334  11.898   5.526  1.00  0.00           N  
ATOM   2402  CA  LYS A 536      -7.500  11.740   6.738  1.00  0.00           C  
ATOM   2403  C   LYS A 536      -6.224  10.995   6.265  1.00  0.00           C  
ATOM   2404  O   LYS A 536      -5.188  11.644   6.124  1.00  0.00           O  
ATOM   2405  CB  LYS A 536      -8.449  11.143   7.824  1.00  0.00           C  
ATOM   2406  CG  LYS A 536      -7.830  10.731   9.179  1.00  0.00           C  
ATOM   2407  CD  LYS A 536      -7.330   9.271   9.211  1.00  0.00           C  
ATOM   2408  CE  LYS A 536      -8.375   8.153   9.343  1.00  0.00           C  
ATOM   2409  NZ  LYS A 536      -8.774   7.932  10.760  1.00  0.00           N  
ATOM   2410  H   LYS A 536      -8.707  11.111   4.977  1.00  0.00           H  
ATOM   2411  HA  LYS A 536      -7.108  12.701   7.094  1.00  0.00           H  
ATOM   2412  HB2 LYS A 536      -9.208  11.923   8.038  1.00  0.00           H  
ATOM   2413  HB3 LYS A 536      -9.048  10.313   7.413  1.00  0.00           H  
ATOM   2414  HG2 LYS A 536      -6.993  11.417   9.421  1.00  0.00           H  
ATOM   2415  HG3 LYS A 536      -8.560  10.896   9.995  1.00  0.00           H  
ATOM   2416  HD2 LYS A 536      -6.789   9.078   8.275  1.00  0.00           H  
ATOM   2417  HD3 LYS A 536      -6.546   9.173   9.972  1.00  0.00           H  
ATOM   2418  HE2 LYS A 536      -9.251   8.390   8.707  1.00  0.00           H  
ATOM   2419  HE3 LYS A 536      -7.946   7.227   8.892  1.00  0.00           H  
ATOM   2420  HZ1 LYS A 536      -9.163   8.781  11.193  1.00  0.00           H  
ATOM   2421  HZ2 LYS A 536      -9.485   7.197  10.879  1.00  0.00           H  
ATOM   2422  HZ3 LYS A 536      -7.980   7.661  11.354  1.00  0.00           H  
ATOM   2423  N   ASN A 537      -6.290   9.692   5.963  1.00  0.00           N  
ATOM   2424  CA  ASN A 537      -5.164   8.947   5.356  1.00  0.00           C  
ATOM   2425  C   ASN A 537      -5.821   8.077   4.246  1.00  0.00           C  
ATOM   2426  O   ASN A 537      -5.906   6.866   4.424  1.00  0.00           O  
ATOM   2427  CB  ASN A 537      -4.376   8.093   6.401  1.00  0.00           C  
ATOM   2428  CG  ASN A 537      -3.786   8.783   7.638  1.00  0.00           C  
ATOM   2429  OD1 ASN A 537      -3.202   9.858   7.608  1.00  0.00           O  
ATOM   2430  ND2 ASN A 537      -3.908   8.167   8.789  1.00  0.00           N  
ATOM   2431  H   ASN A 537      -7.195   9.248   6.139  1.00  0.00           H  
ATOM   2432  HA  ASN A 537      -4.451   9.627   4.855  1.00  0.00           H  
ATOM   2433  HB2 ASN A 537      -5.017   7.250   6.725  1.00  0.00           H  
ATOM   2434  HB3 ASN A 537      -3.529   7.607   5.882  1.00  0.00           H  
ATOM   2435 HD21 ASN A 537      -4.212   7.191   8.739  1.00  0.00           H  
ATOM   2436 HD22 ASN A 537      -3.389   8.631   9.537  1.00  0.00           H  
ATOM   2437  N   SER A 538      -6.339   8.630   3.127  1.00  0.00           N  
ATOM   2438  CA  SER A 538      -6.900   7.786   2.028  1.00  0.00           C  
ATOM   2439  C   SER A 538      -5.899   7.534   0.857  1.00  0.00           C  
ATOM   2440  O   SER A 538      -4.831   8.149   0.777  1.00  0.00           O  
ATOM   2441  CB  SER A 538      -8.267   8.389   1.617  1.00  0.00           C  
ATOM   2442  OG  SER A 538      -8.216   9.696   1.047  1.00  0.00           O  
ATOM   2443  H   SER A 538      -6.314   9.658   3.067  1.00  0.00           H  
ATOM   2444  HA  SER A 538      -7.122   6.780   2.425  1.00  0.00           H  
ATOM   2445  HB2 SER A 538      -8.765   7.703   0.910  1.00  0.00           H  
ATOM   2446  HB3 SER A 538      -8.940   8.402   2.495  1.00  0.00           H  
ATOM   2447  HG  SER A 538      -8.684   9.667   0.165  1.00  0.00           H  
ATOM   2448  N   LEU A 539      -6.205   6.550  -0.015  1.00  0.00           N  
ATOM   2449  CA  LEU A 539      -5.351   6.215  -1.207  1.00  0.00           C  
ATOM   2450  C   LEU A 539      -6.199   5.844  -2.458  1.00  0.00           C  
ATOM   2451  O   LEU A 539      -6.385   4.714  -2.911  1.00  0.00           O  
ATOM   2452  CB  LEU A 539      -4.290   5.207  -0.775  1.00  0.00           C  
ATOM   2453  CG  LEU A 539      -4.540   3.750  -0.384  1.00  0.00           C  
ATOM   2454  CD1 LEU A 539      -5.906   3.371   0.175  1.00  0.00           C  
ATOM   2455  CD2 LEU A 539      -4.092   2.809  -1.496  1.00  0.00           C  
ATOM   2456  H   LEU A 539      -7.077   6.050   0.188  1.00  0.00           H  
ATOM   2457  HA  LEU A 539      -4.764   7.091  -1.497  1.00  0.00           H  
ATOM   2458  HB2 LEU A 539      -3.544   5.229  -1.588  1.00  0.00           H  
ATOM   2459  HB3 LEU A 539      -3.783   5.677   0.088  1.00  0.00           H  
ATOM   2460  HG  LEU A 539      -3.862   3.608   0.453  1.00  0.00           H  
ATOM   2461 HD11 LEU A 539      -6.154   3.943   1.084  1.00  0.00           H  
ATOM   2462 HD12 LEU A 539      -6.694   3.573  -0.561  1.00  0.00           H  
ATOM   2463 HD13 LEU A 539      -5.941   2.299   0.432  1.00  0.00           H  
ATOM   2464 HD21 LEU A 539      -3.105   3.070  -1.922  1.00  0.00           H  
ATOM   2465 HD22 LEU A 539      -3.987   1.801  -1.086  1.00  0.00           H  
ATOM   2466 HD23 LEU A 539      -4.809   2.783  -2.337  1.00  0.00           H  
ATOM   2467  N   GLU A 540      -6.659   6.958  -3.004  1.00  0.00           N  
ATOM   2468  CA  GLU A 540      -7.690   7.053  -4.053  1.00  0.00           C  
ATOM   2469  C   GLU A 540      -7.472   8.331  -4.913  1.00  0.00           C  
ATOM   2470  O   GLU A 540      -7.032   9.393  -4.401  1.00  0.00           O  
ATOM   2471  CB  GLU A 540      -9.099   6.978  -3.343  1.00  0.00           C  
ATOM   2472  CG  GLU A 540      -9.257   7.495  -1.873  1.00  0.00           C  
ATOM   2473  CD  GLU A 540      -9.989   8.790  -1.625  1.00  0.00           C  
ATOM   2474  OE1 GLU A 540     -11.225   8.794  -1.782  1.00  0.00           O  
ATOM   2475  OE2 GLU A 540      -9.366   9.756  -1.112  1.00  0.00           O  
ATOM   2476  OXT GLU A 540      -7.729   8.262  -6.138  1.00  0.00           O  
ATOM   2477  H   GLU A 540      -6.537   7.737  -2.356  1.00  0.00           H  
ATOM   2478  HA  GLU A 540      -7.578   6.203  -4.743  1.00  0.00           H  
ATOM   2479  HB2 GLU A 540      -9.901   7.403  -3.972  1.00  0.00           H  
ATOM   2480  HB3 GLU A 540      -9.390   5.910  -3.311  1.00  0.00           H  
ATOM   2481  HG2 GLU A 540      -9.715   6.696  -1.279  1.00  0.00           H  
ATOM   2482  HG3 GLU A 540      -8.279   7.630  -1.388  1.00  0.00           H  
TER    2483      GLU A 540                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 383      25.008  -8.799  23.641  1.00  0.00           N  
ATOM      2  CA  SER A 383      24.675  -9.684  24.786  1.00  0.00           C  
ATOM      3  C   SER A 383      23.141 -10.045  24.851  1.00  0.00           C  
ATOM      4  O   SER A 383      22.435 -10.012  23.839  1.00  0.00           O  
ATOM      5  CB  SER A 383      25.279  -8.982  26.040  1.00  0.00           C  
ATOM      6  OG  SER A 383      25.360  -9.884  27.148  1.00  0.00           O  
ATOM      7  H1  SER A 383      24.348  -7.998  23.562  1.00  0.00           H  
ATOM      8  H2  SER A 383      25.952  -8.412  23.688  1.00  0.00           H  
ATOM      9  H3  SER A 383      24.969  -9.283  22.692  1.00  0.00           H  
ATOM     10  HA  SER A 383      25.211 -10.642  24.650  1.00  0.00           H  
ATOM     11  HB2 SER A 383      26.304  -8.605  25.852  1.00  0.00           H  
ATOM     12  HB3 SER A 383      24.678  -8.095  26.328  1.00  0.00           H  
ATOM     13  HG  SER A 383      24.678  -9.626  27.848  1.00  0.00           H  
ATOM     14  N   GLU A 384      22.637 -10.417  26.037  1.00  0.00           N  
ATOM     15  CA  GLU A 384      21.200 -10.687  26.325  1.00  0.00           C  
ATOM     16  C   GLU A 384      20.270  -9.420  26.257  1.00  0.00           C  
ATOM     17  O   GLU A 384      19.517  -9.278  25.288  1.00  0.00           O  
ATOM     18  CB  GLU A 384      21.109 -11.466  27.689  1.00  0.00           C  
ATOM     19  CG  GLU A 384      22.107 -11.210  28.872  1.00  0.00           C  
ATOM     20  CD  GLU A 384      22.552  -9.778  29.144  1.00  0.00           C  
ATOM     21  OE1 GLU A 384      21.756  -8.990  29.689  1.00  0.00           O  
ATOM     22  OE2 GLU A 384      23.677  -9.418  28.732  1.00  0.00           O  
ATOM     23  H   GLU A 384      23.288 -10.349  26.830  1.00  0.00           H  
ATOM     24  HA  GLU A 384      20.818 -11.373  25.543  1.00  0.00           H  
ATOM     25  HB2 GLU A 384      20.079 -11.362  28.082  1.00  0.00           H  
ATOM     26  HB3 GLU A 384      21.172 -12.546  27.453  1.00  0.00           H  
ATOM     27  HG2 GLU A 384      21.686 -11.604  29.812  1.00  0.00           H  
ATOM     28  HG3 GLU A 384      23.026 -11.800  28.709  1.00  0.00           H  
ATOM     29  N   ASN A 385      20.318  -8.497  27.240  1.00  0.00           N  
ATOM     30  CA  ASN A 385      19.547  -7.215  27.212  1.00  0.00           C  
ATOM     31  C   ASN A 385      20.015  -6.240  26.081  1.00  0.00           C  
ATOM     32  O   ASN A 385      19.189  -5.791  25.281  1.00  0.00           O  
ATOM     33  CB  ASN A 385      19.582  -6.561  28.622  1.00  0.00           C  
ATOM     34  CG  ASN A 385      18.715  -7.243  29.687  1.00  0.00           C  
ATOM     35  OD1 ASN A 385      17.518  -6.998  29.797  1.00  0.00           O  
ATOM     36  ND2 ASN A 385      19.270  -8.104  30.504  1.00  0.00           N  
ATOM     37  H   ASN A 385      20.924  -8.760  28.041  1.00  0.00           H  
ATOM     38  HA  ASN A 385      18.489  -7.453  26.978  1.00  0.00           H  
ATOM     39  HB2 ASN A 385      20.625  -6.457  28.982  1.00  0.00           H  
ATOM     40  HB3 ASN A 385      19.211  -5.522  28.552  1.00  0.00           H  
ATOM     41 HD21 ASN A 385      20.237  -8.411  30.259  1.00  0.00           H  
ATOM     42 HD22 ASN A 385      18.609  -8.570  31.128  1.00  0.00           H  
ATOM     43  N   VAL A 386      21.324  -5.922  25.995  1.00  0.00           N  
ATOM     44  CA  VAL A 386      21.894  -5.133  24.860  1.00  0.00           C  
ATOM     45  C   VAL A 386      22.174  -6.145  23.693  1.00  0.00           C  
ATOM     46  O   VAL A 386      23.268  -6.704  23.555  1.00  0.00           O  
ATOM     47  CB  VAL A 386      23.137  -4.273  25.295  1.00  0.00           C  
ATOM     48  CG1 VAL A 386      22.728  -3.055  26.154  1.00  0.00           C  
ATOM     49  CG2 VAL A 386      24.294  -5.009  26.015  1.00  0.00           C  
ATOM     50  H   VAL A 386      21.912  -6.414  26.677  1.00  0.00           H  
ATOM     51  HA  VAL A 386      21.138  -4.407  24.495  1.00  0.00           H  
ATOM     52  HB  VAL A 386      23.566  -3.853  24.363  1.00  0.00           H  
ATOM     53 HG11 VAL A 386      21.970  -2.428  25.648  1.00  0.00           H  
ATOM     54 HG12 VAL A 386      22.296  -3.362  27.126  1.00  0.00           H  
ATOM     55 HG13 VAL A 386      23.586  -2.394  26.374  1.00  0.00           H  
ATOM     56 HG21 VAL A 386      24.706  -5.830  25.405  1.00  0.00           H  
ATOM     57 HG22 VAL A 386      25.141  -4.330  26.231  1.00  0.00           H  
ATOM     58 HG23 VAL A 386      23.977  -5.444  26.982  1.00  0.00           H  
ATOM     59  N   GLN A 387      21.154  -6.370  22.844  1.00  0.00           N  
ATOM     60  CA  GLN A 387      21.190  -7.413  21.784  1.00  0.00           C  
ATOM     61  C   GLN A 387      22.042  -7.025  20.531  1.00  0.00           C  
ATOM     62  O   GLN A 387      21.752  -6.070  19.803  1.00  0.00           O  
ATOM     63  CB  GLN A 387      19.727  -7.817  21.437  1.00  0.00           C  
ATOM     64  CG  GLN A 387      18.782  -6.741  20.830  1.00  0.00           C  
ATOM     65  CD  GLN A 387      17.339  -7.214  20.628  1.00  0.00           C  
ATOM     66  OE1 GLN A 387      16.933  -7.636  19.552  1.00  0.00           O  
ATOM     67  NE2 GLN A 387      16.514  -7.156  21.647  1.00  0.00           N  
ATOM     68  H   GLN A 387      20.279  -5.910  23.117  1.00  0.00           H  
ATOM     69  HA  GLN A 387      21.640  -8.326  22.222  1.00  0.00           H  
ATOM     70  HB2 GLN A 387      19.761  -8.684  20.748  1.00  0.00           H  
ATOM     71  HB3 GLN A 387      19.265  -8.229  22.358  1.00  0.00           H  
ATOM     72  HG2 GLN A 387      18.785  -5.822  21.445  1.00  0.00           H  
ATOM     73  HG3 GLN A 387      19.168  -6.419  19.846  1.00  0.00           H  
ATOM     74 HE21 GLN A 387      16.916  -6.885  22.550  1.00  0.00           H  
ATOM     75 HE22 GLN A 387      15.585  -7.537  21.452  1.00  0.00           H  
ATOM     76  N   ASP A 388      23.112  -7.800  20.297  1.00  0.00           N  
ATOM     77  CA  ASP A 388      24.067  -7.594  19.179  1.00  0.00           C  
ATOM     78  C   ASP A 388      23.580  -8.323  17.883  1.00  0.00           C  
ATOM     79  O   ASP A 388      23.914  -9.480  17.601  1.00  0.00           O  
ATOM     80  CB  ASP A 388      25.488  -7.987  19.685  1.00  0.00           C  
ATOM     81  CG  ASP A 388      25.731  -9.397  20.246  1.00  0.00           C  
ATOM     82  OD1 ASP A 388      25.076  -9.767  21.250  1.00  0.00           O  
ATOM     83  OD2 ASP A 388      26.612 -10.111  19.729  1.00  0.00           O  
ATOM     84  H   ASP A 388      23.260  -8.594  20.933  1.00  0.00           H  
ATOM     85  HA  ASP A 388      24.137  -6.510  18.953  1.00  0.00           H  
ATOM     86  HB2 ASP A 388      26.214  -7.817  18.870  1.00  0.00           H  
ATOM     87  HB3 ASP A 388      25.797  -7.276  20.471  1.00  0.00           H  
ATOM     88  N   LEU A 389      22.778  -7.613  17.070  1.00  0.00           N  
ATOM     89  CA  LEU A 389      22.126  -8.201  15.865  1.00  0.00           C  
ATOM     90  C   LEU A 389      23.052  -8.207  14.600  1.00  0.00           C  
ATOM     91  O   LEU A 389      22.866  -7.437  13.653  1.00  0.00           O  
ATOM     92  CB  LEU A 389      20.768  -7.474  15.634  1.00  0.00           C  
ATOM     93  CG  LEU A 389      19.677  -7.571  16.739  1.00  0.00           C  
ATOM     94  CD1 LEU A 389      18.479  -6.677  16.377  1.00  0.00           C  
ATOM     95  CD2 LEU A 389      19.182  -9.011  16.971  1.00  0.00           C  
ATOM     96  H   LEU A 389      22.506  -6.699  17.449  1.00  0.00           H  
ATOM     97  HA  LEU A 389      21.872  -9.261  16.066  1.00  0.00           H  
ATOM     98  HB2 LEU A 389      20.978  -6.406  15.422  1.00  0.00           H  
ATOM     99  HB3 LEU A 389      20.334  -7.855  14.693  1.00  0.00           H  
ATOM    100  HG  LEU A 389      20.099  -7.196  17.692  1.00  0.00           H  
ATOM    101 HD11 LEU A 389      18.780  -5.619  16.257  1.00  0.00           H  
ATOM    102 HD12 LEU A 389      17.993  -6.989  15.434  1.00  0.00           H  
ATOM    103 HD13 LEU A 389      17.704  -6.695  17.166  1.00  0.00           H  
ATOM    104 HD21 LEU A 389      18.773  -9.468  16.051  1.00  0.00           H  
ATOM    105 HD22 LEU A 389      19.990  -9.670  17.337  1.00  0.00           H  
ATOM    106 HD23 LEU A 389      18.383  -9.047  17.738  1.00  0.00           H  
ATOM    107  N   LEU A 390      24.012  -9.150  14.569  1.00  0.00           N  
ATOM    108  CA  LEU A 390      24.960  -9.314  13.426  1.00  0.00           C  
ATOM    109  C   LEU A 390      24.395 -10.220  12.279  1.00  0.00           C  
ATOM    110  O   LEU A 390      24.426  -9.806  11.117  1.00  0.00           O  
ATOM    111  CB  LEU A 390      26.345  -9.829  13.941  1.00  0.00           C  
ATOM    112  CG  LEU A 390      27.321  -8.861  14.669  1.00  0.00           C  
ATOM    113  CD1 LEU A 390      27.712  -7.640  13.819  1.00  0.00           C  
ATOM    114  CD2 LEU A 390      26.842  -8.412  16.058  1.00  0.00           C  
ATOM    115  H   LEU A 390      24.108  -9.660  15.458  1.00  0.00           H  
ATOM    116  HA  LEU A 390      25.134  -8.327  12.956  1.00  0.00           H  
ATOM    117  HB2 LEU A 390      26.191 -10.724  14.575  1.00  0.00           H  
ATOM    118  HB3 LEU A 390      26.907 -10.224  13.073  1.00  0.00           H  
ATOM    119  HG  LEU A 390      28.253  -9.438  14.839  1.00  0.00           H  
ATOM    120 HD11 LEU A 390      28.085  -7.936  12.820  1.00  0.00           H  
ATOM    121 HD12 LEU A 390      26.861  -6.951  13.661  1.00  0.00           H  
ATOM    122 HD13 LEU A 390      28.515  -7.050  14.298  1.00  0.00           H  
ATOM    123 HD21 LEU A 390      26.568  -9.272  16.700  1.00  0.00           H  
ATOM    124 HD22 LEU A 390      27.626  -7.852  16.601  1.00  0.00           H  
ATOM    125 HD23 LEU A 390      25.956  -7.753  16.002  1.00  0.00           H  
ATOM    126  N   LEU A 391      23.896 -11.439  12.577  1.00  0.00           N  
ATOM    127  CA  LEU A 391      23.277 -12.330  11.557  1.00  0.00           C  
ATOM    128  C   LEU A 391      21.777 -11.953  11.316  1.00  0.00           C  
ATOM    129  O   LEU A 391      20.887 -12.371  12.063  1.00  0.00           O  
ATOM    130  CB  LEU A 391      23.501 -13.799  12.023  1.00  0.00           C  
ATOM    131  CG  LEU A 391      23.043 -14.923  11.051  1.00  0.00           C  
ATOM    132  CD1 LEU A 391      23.847 -14.946   9.737  1.00  0.00           C  
ATOM    133  CD2 LEU A 391      23.159 -16.294  11.736  1.00  0.00           C  
ATOM    134  H   LEU A 391      23.850 -11.636  13.581  1.00  0.00           H  
ATOM    135  HA  LEU A 391      23.832 -12.219  10.603  1.00  0.00           H  
ATOM    136  HB2 LEU A 391      24.573 -13.954  12.254  1.00  0.00           H  
ATOM    137  HB3 LEU A 391      22.980 -13.938  12.992  1.00  0.00           H  
ATOM    138  HG  LEU A 391      21.975 -14.766  10.801  1.00  0.00           H  
ATOM    139 HD11 LEU A 391      24.932 -15.073   9.912  1.00  0.00           H  
ATOM    140 HD12 LEU A 391      23.524 -15.772   9.076  1.00  0.00           H  
ATOM    141 HD13 LEU A 391      23.714 -14.017   9.153  1.00  0.00           H  
ATOM    142 HD21 LEU A 391      22.552 -16.342  12.660  1.00  0.00           H  
ATOM    143 HD22 LEU A 391      22.798 -17.110  11.081  1.00  0.00           H  
ATOM    144 HD23 LEU A 391      24.202 -16.537  12.017  1.00  0.00           H  
ATOM    145  N   LEU A 392      21.520 -11.158  10.265  1.00  0.00           N  
ATOM    146  CA  LEU A 392      20.148 -10.717   9.895  1.00  0.00           C  
ATOM    147  C   LEU A 392      19.878 -10.885   8.367  1.00  0.00           C  
ATOM    148  O   LEU A 392      20.681 -10.474   7.520  1.00  0.00           O  
ATOM    149  CB  LEU A 392      19.944  -9.210  10.223  1.00  0.00           C  
ATOM    150  CG  LEU A 392      19.906  -8.717  11.686  1.00  0.00           C  
ATOM    151  CD1 LEU A 392      19.752  -7.183  11.689  1.00  0.00           C  
ATOM    152  CD2 LEU A 392      18.730  -9.335  12.453  1.00  0.00           C  
ATOM    153  H   LEU A 392      22.350 -10.812   9.771  1.00  0.00           H  
ATOM    154  HA  LEU A 392      19.381 -11.294  10.453  1.00  0.00           H  
ATOM    155  HB2 LEU A 392      20.704  -8.624   9.667  1.00  0.00           H  
ATOM    156  HB3 LEU A 392      18.971  -8.921   9.787  1.00  0.00           H  
ATOM    157  HG  LEU A 392      20.858  -8.984  12.190  1.00  0.00           H  
ATOM    158 HD11 LEU A 392      20.593  -6.690  11.167  1.00  0.00           H  
ATOM    159 HD12 LEU A 392      18.823  -6.851  11.187  1.00  0.00           H  
ATOM    160 HD13 LEU A 392      19.728  -6.770  12.712  1.00  0.00           H  
ATOM    161 HD21 LEU A 392      17.767  -9.148  11.946  1.00  0.00           H  
ATOM    162 HD22 LEU A 392      18.848 -10.428  12.547  1.00  0.00           H  
ATOM    163 HD23 LEU A 392      18.647  -8.923  13.473  1.00  0.00           H  
ATOM    164  N   ASP A 393      18.669 -11.361   8.027  1.00  0.00           N  
ATOM    165  CA  ASP A 393      18.189 -11.439   6.619  1.00  0.00           C  
ATOM    166  C   ASP A 393      17.514 -10.076   6.261  1.00  0.00           C  
ATOM    167  O   ASP A 393      16.288  -9.942   6.314  1.00  0.00           O  
ATOM    168  CB  ASP A 393      17.224 -12.647   6.473  1.00  0.00           C  
ATOM    169  CG  ASP A 393      17.845 -14.022   6.711  1.00  0.00           C  
ATOM    170  OD1 ASP A 393      18.446 -14.582   5.771  1.00  0.00           O  
ATOM    171  OD2 ASP A 393      17.733 -14.541   7.842  1.00  0.00           O  
ATOM    172  H   ASP A 393      18.107 -11.752   8.787  1.00  0.00           H  
ATOM    173  HA  ASP A 393      19.020 -11.600   5.903  1.00  0.00           H  
ATOM    174  HB2 ASP A 393      16.350 -12.531   7.140  1.00  0.00           H  
ATOM    175  HB3 ASP A 393      16.795 -12.651   5.454  1.00  0.00           H  
ATOM    176  N   VAL A 394      18.312  -9.032   5.947  1.00  0.00           N  
ATOM    177  CA  VAL A 394      17.752  -7.673   5.682  1.00  0.00           C  
ATOM    178  C   VAL A 394      17.748  -7.296   4.171  1.00  0.00           C  
ATOM    179  O   VAL A 394      18.690  -7.574   3.420  1.00  0.00           O  
ATOM    180  CB  VAL A 394      18.418  -6.522   6.517  1.00  0.00           C  
ATOM    181  CG1 VAL A 394      18.346  -6.678   8.042  1.00  0.00           C  
ATOM    182  CG2 VAL A 394      19.850  -6.092   6.176  1.00  0.00           C  
ATOM    183  H   VAL A 394      19.316  -9.235   6.013  1.00  0.00           H  
ATOM    184  HA  VAL A 394      16.713  -7.694   6.021  1.00  0.00           H  
ATOM    185  HB  VAL A 394      17.793  -5.643   6.293  1.00  0.00           H  
ATOM    186 HG11 VAL A 394      17.364  -7.031   8.384  1.00  0.00           H  
ATOM    187 HG12 VAL A 394      19.104  -7.393   8.384  1.00  0.00           H  
ATOM    188 HG13 VAL A 394      18.539  -5.723   8.568  1.00  0.00           H  
ATOM    189 HG21 VAL A 394      19.931  -5.780   5.121  1.00  0.00           H  
ATOM    190 HG22 VAL A 394      20.157  -5.222   6.787  1.00  0.00           H  
ATOM    191 HG23 VAL A 394      20.567  -6.909   6.365  1.00  0.00           H  
ATOM    192  N   THR A 395      16.682  -6.585   3.754  1.00  0.00           N  
ATOM    193  CA  THR A 395      16.597  -5.996   2.387  1.00  0.00           C  
ATOM    194  C   THR A 395      17.193  -4.542   2.495  1.00  0.00           C  
ATOM    195  O   THR A 395      16.933  -3.850   3.498  1.00  0.00           O  
ATOM    196  CB  THR A 395      15.148  -6.062   1.792  1.00  0.00           C  
ATOM    197  OG1 THR A 395      15.214  -6.465   0.431  1.00  0.00           O  
ATOM    198  CG2 THR A 395      14.279  -4.796   1.770  1.00  0.00           C  
ATOM    199  H   THR A 395      16.000  -6.368   4.493  1.00  0.00           H  
ATOM    200  HA  THR A 395      17.216  -6.620   1.710  1.00  0.00           H  
ATOM    201  HB  THR A 395      14.594  -6.836   2.337  1.00  0.00           H  
ATOM    202  HG1 THR A 395      14.470  -6.032   0.002  1.00  0.00           H  
ATOM    203 HG21 THR A 395      14.364  -4.240   2.714  1.00  0.00           H  
ATOM    204 HG22 THR A 395      14.593  -4.083   0.988  1.00  0.00           H  
ATOM    205 HG23 THR A 395      13.209  -5.025   1.624  1.00  0.00           H  
ATOM    206  N   PRO A 396      17.970  -4.025   1.507  1.00  0.00           N  
ATOM    207  CA  PRO A 396      18.621  -2.689   1.618  1.00  0.00           C  
ATOM    208  C   PRO A 396      17.725  -1.420   1.801  1.00  0.00           C  
ATOM    209  O   PRO A 396      18.157  -0.444   2.419  1.00  0.00           O  
ATOM    210  CB  PRO A 396      19.483  -2.685   0.345  1.00  0.00           C  
ATOM    211  CG  PRO A 396      18.692  -3.525  -0.661  1.00  0.00           C  
ATOM    212  CD  PRO A 396      18.186  -4.678   0.198  1.00  0.00           C  
ATOM    213  HA  PRO A 396      19.312  -2.678   2.462  1.00  0.00           H  
ATOM    214  HB2 PRO A 396      19.722  -1.669  -0.003  1.00  0.00           H  
ATOM    215  HB3 PRO A 396      20.462  -3.163   0.548  1.00  0.00           H  
ATOM    216  HG2 PRO A 396      17.833  -2.953  -1.066  1.00  0.00           H  
ATOM    217  HG3 PRO A 396      19.291  -3.866  -1.524  1.00  0.00           H  
ATOM    218  HD2 PRO A 396      17.267  -5.117  -0.235  1.00  0.00           H  
ATOM    219  HD3 PRO A 396      18.941  -5.485   0.284  1.00  0.00           H  
ATOM    220  N   LEU A 397      16.494  -1.449   1.280  1.00  0.00           N  
ATOM    221  CA  LEU A 397      15.590  -0.278   1.231  1.00  0.00           C  
ATOM    222  C   LEU A 397      14.260  -0.444   2.023  1.00  0.00           C  
ATOM    223  O   LEU A 397      13.784  -1.541   2.334  1.00  0.00           O  
ATOM    224  CB  LEU A 397      15.334  -0.096  -0.294  1.00  0.00           C  
ATOM    225  CG  LEU A 397      14.649   1.203  -0.789  1.00  0.00           C  
ATOM    226  CD1 LEU A 397      15.199   2.482  -0.160  1.00  0.00           C  
ATOM    227  CD2 LEU A 397      14.883   1.299  -2.287  1.00  0.00           C  
ATOM    228  H   LEU A 397      16.255  -2.359   0.869  1.00  0.00           H  
ATOM    229  HA  LEU A 397      16.119   0.636   1.580  1.00  0.00           H  
ATOM    230  HB2 LEU A 397      16.299  -0.175  -0.831  1.00  0.00           H  
ATOM    231  HB3 LEU A 397      14.750  -0.954  -0.681  1.00  0.00           H  
ATOM    232  HG  LEU A 397      13.557   1.142  -0.604  1.00  0.00           H  
ATOM    233 HD11 LEU A 397      16.303   2.452  -0.056  1.00  0.00           H  
ATOM    234 HD12 LEU A 397      14.944   3.399  -0.719  1.00  0.00           H  
ATOM    235 HD13 LEU A 397      14.786   2.633   0.845  1.00  0.00           H  
ATOM    236 HD21 LEU A 397      14.623   0.347  -2.765  1.00  0.00           H  
ATOM    237 HD22 LEU A 397      14.268   2.066  -2.765  1.00  0.00           H  
ATOM    238 HD23 LEU A 397      15.938   1.519  -2.531  1.00  0.00           H  
ATOM    239  N   SER A 398      13.645   0.710   2.298  1.00  0.00           N  
ATOM    240  CA  SER A 398      12.291   0.809   2.876  1.00  0.00           C  
ATOM    241  C   SER A 398      11.264   0.856   1.705  1.00  0.00           C  
ATOM    242  O   SER A 398      11.211   1.831   0.938  1.00  0.00           O  
ATOM    243  CB  SER A 398      12.220   2.144   3.649  1.00  0.00           C  
ATOM    244  OG  SER A 398      12.293   3.283   2.777  1.00  0.00           O  
ATOM    245  H   SER A 398      14.131   1.541   1.952  1.00  0.00           H  
ATOM    246  HA  SER A 398      12.099  -0.060   3.560  1.00  0.00           H  
ATOM    247  HB2 SER A 398      11.272   2.174   4.214  1.00  0.00           H  
ATOM    248  HB3 SER A 398      13.018   2.210   4.401  1.00  0.00           H  
ATOM    249  HG  SER A 398      11.918   2.969   1.934  1.00  0.00           H  
ATOM    250  N   LEU A 399      10.443  -0.179   1.592  1.00  0.00           N  
ATOM    251  CA  LEU A 399       9.494  -0.327   0.458  1.00  0.00           C  
ATOM    252  C   LEU A 399       8.119   0.218   0.935  1.00  0.00           C  
ATOM    253  O   LEU A 399       7.619  -0.198   1.990  1.00  0.00           O  
ATOM    254  CB  LEU A 399       9.392  -1.827   0.070  1.00  0.00           C  
ATOM    255  CG  LEU A 399      10.662  -2.726   0.025  1.00  0.00           C  
ATOM    256  CD1 LEU A 399      10.369  -3.957  -0.818  1.00  0.00           C  
ATOM    257  CD2 LEU A 399      11.999  -2.104  -0.444  1.00  0.00           C  
ATOM    258  H   LEU A 399      10.632  -0.959   2.229  1.00  0.00           H  
ATOM    259  HA  LEU A 399       9.844   0.221  -0.460  1.00  0.00           H  
ATOM    260  HB2 LEU A 399       8.696  -2.334   0.772  1.00  0.00           H  
ATOM    261  HB3 LEU A 399       8.866  -1.874  -0.900  1.00  0.00           H  
ATOM    262  HG  LEU A 399      10.790  -3.090   1.050  1.00  0.00           H  
ATOM    263 HD11 LEU A 399       9.442  -4.450  -0.480  1.00  0.00           H  
ATOM    264 HD12 LEU A 399      10.248  -3.675  -1.880  1.00  0.00           H  
ATOM    265 HD13 LEU A 399      11.192  -4.685  -0.740  1.00  0.00           H  
ATOM    266 HD21 LEU A 399      11.928  -1.713  -1.467  1.00  0.00           H  
ATOM    267 HD22 LEU A 399      12.345  -1.263   0.178  1.00  0.00           H  
ATOM    268 HD23 LEU A 399      12.839  -2.824  -0.437  1.00  0.00           H  
ATOM    269  N   GLY A 400       7.515   1.164   0.206  1.00  0.00           N  
ATOM    270  CA  GLY A 400       6.170   1.672   0.555  1.00  0.00           C  
ATOM    271  C   GLY A 400       5.284   1.851  -0.670  1.00  0.00           C  
ATOM    272  O   GLY A 400       5.397   1.108  -1.651  1.00  0.00           O  
ATOM    273  H   GLY A 400       7.935   1.410  -0.698  1.00  0.00           H  
ATOM    274  HA2 GLY A 400       5.665   0.995   1.253  1.00  0.00           H  
ATOM    275  HA3 GLY A 400       6.190   2.570   1.180  1.00  0.00           H  
ATOM    276  N   ILE A 401       4.367   2.820  -0.593  1.00  0.00           N  
ATOM    277  CA  ILE A 401       3.320   2.942  -1.665  1.00  0.00           C  
ATOM    278  C   ILE A 401       2.875   4.361  -2.105  1.00  0.00           C  
ATOM    279  O   ILE A 401       2.461   5.163  -1.269  1.00  0.00           O  
ATOM    280  CB  ILE A 401       1.985   2.212  -1.271  1.00  0.00           C  
ATOM    281  CG1 ILE A 401       1.526   2.461   0.199  1.00  0.00           C  
ATOM    282  CG2 ILE A 401       2.029   0.700  -1.581  1.00  0.00           C  
ATOM    283  CD1 ILE A 401       0.066   2.113   0.475  1.00  0.00           C  
ATOM    284  H   ILE A 401       4.345   3.299   0.321  1.00  0.00           H  
ATOM    285  HA  ILE A 401       3.718   2.445  -2.572  1.00  0.00           H  
ATOM    286  HB  ILE A 401       1.215   2.647  -1.936  1.00  0.00           H  
ATOM    287 HG12 ILE A 401       2.182   1.931   0.914  1.00  0.00           H  
ATOM    288 HG13 ILE A 401       1.664   3.530   0.451  1.00  0.00           H  
ATOM    289 HG21 ILE A 401       2.968   0.238  -1.251  1.00  0.00           H  
ATOM    290 HG22 ILE A 401       1.212   0.133  -1.102  1.00  0.00           H  
ATOM    291 HG23 ILE A 401       1.949   0.515  -2.666  1.00  0.00           H  
ATOM    292 HD11 ILE A 401      -0.499   1.883  -0.447  1.00  0.00           H  
ATOM    293 HD12 ILE A 401       0.006   1.259   1.160  1.00  0.00           H  
ATOM    294 HD13 ILE A 401      -0.456   2.946   0.963  1.00  0.00           H  
ATOM    295  N   GLU A 402       2.728   4.482  -3.436  1.00  0.00           N  
ATOM    296  CA  GLU A 402       2.152   5.618  -4.185  1.00  0.00           C  
ATOM    297  C   GLU A 402       0.605   5.482  -4.088  1.00  0.00           C  
ATOM    298  O   GLU A 402      -0.016   4.482  -4.479  1.00  0.00           O  
ATOM    299  CB  GLU A 402       2.714   5.432  -5.618  1.00  0.00           C  
ATOM    300  CG  GLU A 402       2.355   6.362  -6.801  1.00  0.00           C  
ATOM    301  CD  GLU A 402       0.991   6.425  -7.453  1.00  0.00           C  
ATOM    302  OE1 GLU A 402       0.002   5.839  -6.975  1.00  0.00           O  
ATOM    303  OE2 GLU A 402       0.903   7.113  -8.490  1.00  0.00           O  
ATOM    304  H   GLU A 402       3.059   3.676  -3.985  1.00  0.00           H  
ATOM    305  HA  GLU A 402       2.531   6.571  -3.786  1.00  0.00           H  
ATOM    306  HB2 GLU A 402       3.799   5.543  -5.502  1.00  0.00           H  
ATOM    307  HB3 GLU A 402       2.597   4.392  -5.964  1.00  0.00           H  
ATOM    308  HG2 GLU A 402       2.705   7.384  -6.618  1.00  0.00           H  
ATOM    309  HG3 GLU A 402       2.967   6.045  -7.651  1.00  0.00           H  
ATOM    310  N   THR A 403       0.012   6.537  -3.525  1.00  0.00           N  
ATOM    311  CA  THR A 403      -1.424   6.558  -3.151  1.00  0.00           C  
ATOM    312  C   THR A 403      -2.179   7.907  -3.430  1.00  0.00           C  
ATOM    313  O   THR A 403      -1.659   8.994  -3.152  1.00  0.00           O  
ATOM    314  CB  THR A 403      -1.453   6.187  -1.636  1.00  0.00           C  
ATOM    315  OG1 THR A 403      -0.731   7.113  -0.821  1.00  0.00           O  
ATOM    316  CG2 THR A 403      -0.954   4.791  -1.267  1.00  0.00           C  
ATOM    317  H   THR A 403       0.683   7.225  -3.181  1.00  0.00           H  
ATOM    318  HA  THR A 403      -1.976   5.774  -3.714  1.00  0.00           H  
ATOM    319  HB  THR A 403      -2.489   6.169  -1.348  1.00  0.00           H  
ATOM    320  HG1 THR A 403       0.205   7.022  -1.052  1.00  0.00           H  
ATOM    321 HG21 THR A 403      -1.355   4.014  -1.942  1.00  0.00           H  
ATOM    322 HG22 THR A 403       0.138   4.714  -1.306  1.00  0.00           H  
ATOM    323 HG23 THR A 403      -1.262   4.543  -0.240  1.00  0.00           H  
ATOM    324  N   ALA A 404      -3.433   7.813  -3.951  1.00  0.00           N  
ATOM    325  CA  ALA A 404      -4.383   8.950  -4.234  1.00  0.00           C  
ATOM    326  C   ALA A 404      -3.771   9.919  -5.303  1.00  0.00           C  
ATOM    327  O   ALA A 404      -3.858   9.655  -6.504  1.00  0.00           O  
ATOM    328  CB  ALA A 404      -4.862   9.620  -2.922  1.00  0.00           C  
ATOM    329  H   ALA A 404      -3.703   6.858  -4.208  1.00  0.00           H  
ATOM    330  HA  ALA A 404      -5.313   8.529  -4.657  1.00  0.00           H  
ATOM    331  HB1 ALA A 404      -4.041   9.928  -2.254  1.00  0.00           H  
ATOM    332  HB2 ALA A 404      -5.499  10.497  -3.141  1.00  0.00           H  
ATOM    333  HB3 ALA A 404      -5.518   8.945  -2.350  1.00  0.00           H  
ATOM    334  N   GLY A 405      -3.122  11.012  -4.865  1.00  0.00           N  
ATOM    335  CA  GLY A 405      -2.303  11.880  -5.769  1.00  0.00           C  
ATOM    336  C   GLY A 405      -0.988  11.229  -6.312  1.00  0.00           C  
ATOM    337  O   GLY A 405      -0.458  11.666  -7.333  1.00  0.00           O  
ATOM    338  H   GLY A 405      -3.101  11.025  -3.840  1.00  0.00           H  
ATOM    339  HA2 GLY A 405      -2.907  12.206  -6.634  1.00  0.00           H  
ATOM    340  HA3 GLY A 405      -2.029  12.808  -5.239  1.00  0.00           H  
ATOM    341  N   GLY A 406      -0.465  10.225  -5.591  1.00  0.00           N  
ATOM    342  CA  GLY A 406       0.673   9.379  -6.010  1.00  0.00           C  
ATOM    343  C   GLY A 406       1.944   9.452  -5.164  1.00  0.00           C  
ATOM    344  O   GLY A 406       3.042   9.631  -5.683  1.00  0.00           O  
ATOM    345  H   GLY A 406      -1.095   9.943  -4.822  1.00  0.00           H  
ATOM    346  HA2 GLY A 406       0.304   8.343  -5.962  1.00  0.00           H  
ATOM    347  HA3 GLY A 406       0.945   9.536  -7.060  1.00  0.00           H  
ATOM    348  N   VAL A 407       1.804   9.205  -3.867  1.00  0.00           N  
ATOM    349  CA  VAL A 407       2.898   9.417  -2.875  1.00  0.00           C  
ATOM    350  C   VAL A 407       2.995   8.288  -1.791  1.00  0.00           C  
ATOM    351  O   VAL A 407       1.995   7.694  -1.380  1.00  0.00           O  
ATOM    352  CB  VAL A 407       2.678  10.820  -2.220  1.00  0.00           C  
ATOM    353  CG1 VAL A 407       2.807  12.032  -3.164  1.00  0.00           C  
ATOM    354  CG2 VAL A 407       1.445  10.919  -1.390  1.00  0.00           C  
ATOM    355  H   VAL A 407       0.814   9.152  -3.616  1.00  0.00           H  
ATOM    356  HA  VAL A 407       3.882   9.462  -3.405  1.00  0.00           H  
ATOM    357  HB  VAL A 407       3.396  10.951  -1.408  1.00  0.00           H  
ATOM    358 HG11 VAL A 407       2.133  11.955  -4.036  1.00  0.00           H  
ATOM    359 HG12 VAL A 407       2.583  12.991  -2.677  1.00  0.00           H  
ATOM    360 HG13 VAL A 407       3.834  12.106  -3.541  1.00  0.00           H  
ATOM    361 HG21 VAL A 407       0.588  10.700  -2.030  1.00  0.00           H  
ATOM    362 HG22 VAL A 407       1.562  10.188  -0.569  1.00  0.00           H  
ATOM    363 HG23 VAL A 407       1.422  11.928  -0.979  1.00  0.00           H  
ATOM    364  N   MET A 408       4.229   8.108  -1.312  1.00  0.00           N  
ATOM    365  CA  MET A 408       4.688   7.029  -0.390  1.00  0.00           C  
ATOM    366  C   MET A 408       4.431   7.282   1.080  1.00  0.00           C  
ATOM    367  O   MET A 408       4.966   8.219   1.673  1.00  0.00           O  
ATOM    368  CB  MET A 408       6.225   6.761  -0.500  1.00  0.00           C  
ATOM    369  CG  MET A 408       7.256   6.255   0.494  1.00  0.00           C  
ATOM    370  SD  MET A 408       7.425   4.481   0.428  1.00  0.00           S  
ATOM    371  CE  MET A 408       8.991   4.277  -0.442  1.00  0.00           C  
ATOM    372  H   MET A 408       4.893   8.766  -1.740  1.00  0.00           H  
ATOM    373  HA  MET A 408       4.291   6.081  -0.710  1.00  0.00           H  
ATOM    374  HB2 MET A 408       6.509   6.311  -1.448  1.00  0.00           H  
ATOM    375  HB3 MET A 408       6.612   7.752  -0.458  1.00  0.00           H  
ATOM    376  HG2 MET A 408       8.216   6.725   0.181  1.00  0.00           H  
ATOM    377  HG3 MET A 408       7.017   6.645   1.491  1.00  0.00           H  
ATOM    378  HE1 MET A 408       9.824   4.798   0.051  1.00  0.00           H  
ATOM    379  HE2 MET A 408       9.259   3.208  -0.486  1.00  0.00           H  
ATOM    380  HE3 MET A 408       8.910   4.647  -1.481  1.00  0.00           H  
ATOM    381  N   THR A 409       3.731   6.321   1.654  1.00  0.00           N  
ATOM    382  CA  THR A 409       3.750   6.191   3.137  1.00  0.00           C  
ATOM    383  C   THR A 409       4.702   4.953   3.311  1.00  0.00           C  
ATOM    384  O   THR A 409       4.502   3.899   2.664  1.00  0.00           O  
ATOM    385  CB  THR A 409       2.386   5.978   3.841  1.00  0.00           C  
ATOM    386  OG1 THR A 409       1.563   7.129   3.665  1.00  0.00           O  
ATOM    387  CG2 THR A 409       2.497   5.737   5.358  1.00  0.00           C  
ATOM    388  H   THR A 409       3.289   5.682   0.964  1.00  0.00           H  
ATOM    389  HA  THR A 409       4.250   7.085   3.602  1.00  0.00           H  
ATOM    390  HB  THR A 409       1.896   5.095   3.392  1.00  0.00           H  
ATOM    391  HG1 THR A 409       0.925   7.194   4.432  1.00  0.00           H  
ATOM    392 HG21 THR A 409       3.104   4.846   5.606  1.00  0.00           H  
ATOM    393 HG22 THR A 409       2.938   6.601   5.887  1.00  0.00           H  
ATOM    394 HG23 THR A 409       1.504   5.563   5.804  1.00  0.00           H  
ATOM    395  N   VAL A 410       5.774   5.110   4.131  1.00  0.00           N  
ATOM    396  CA  VAL A 410       6.631   3.949   4.488  1.00  0.00           C  
ATOM    397  C   VAL A 410       6.445   3.614   6.008  1.00  0.00           C  
ATOM    398  O   VAL A 410       6.898   4.239   6.969  1.00  0.00           O  
ATOM    399  CB  VAL A 410       8.143   4.059   4.052  1.00  0.00           C  
ATOM    400  CG1 VAL A 410       9.240   4.011   5.133  1.00  0.00           C  
ATOM    401  CG2 VAL A 410       8.511   2.859   3.146  1.00  0.00           C  
ATOM    402  H   VAL A 410       5.849   6.025   4.593  1.00  0.00           H  
ATOM    403  HA  VAL A 410       6.277   3.088   3.901  1.00  0.00           H  
ATOM    404  HB  VAL A 410       8.268   4.968   3.452  1.00  0.00           H  
ATOM    405 HG11 VAL A 410       9.114   4.806   5.884  1.00  0.00           H  
ATOM    406 HG12 VAL A 410       9.202   3.047   5.682  1.00  0.00           H  
ATOM    407 HG13 VAL A 410      10.249   4.092   4.705  1.00  0.00           H  
ATOM    408 HG21 VAL A 410       8.351   1.876   3.637  1.00  0.00           H  
ATOM    409 HG22 VAL A 410       7.873   2.835   2.263  1.00  0.00           H  
ATOM    410 HG23 VAL A 410       9.537   2.876   2.752  1.00  0.00           H  
ATOM    411  N   LEU A 411       5.766   2.495   6.087  1.00  0.00           N  
ATOM    412  CA  LEU A 411       5.564   1.637   7.276  1.00  0.00           C  
ATOM    413  C   LEU A 411       6.782   0.646   7.491  1.00  0.00           C  
ATOM    414  O   LEU A 411       6.982   0.166   8.605  1.00  0.00           O  
ATOM    415  CB  LEU A 411       4.185   0.931   7.089  1.00  0.00           C  
ATOM    416  CG  LEU A 411       4.022   0.169   5.745  1.00  0.00           C  
ATOM    417  CD1 LEU A 411       4.147  -1.329   5.849  1.00  0.00           C  
ATOM    418  CD2 LEU A 411       2.829   0.572   4.868  1.00  0.00           C  
ATOM    419  H   LEU A 411       5.425   2.221   5.163  1.00  0.00           H  
ATOM    420  HA  LEU A 411       5.483   2.248   8.165  1.00  0.00           H  
ATOM    421  HB2 LEU A 411       3.988   0.261   7.947  1.00  0.00           H  
ATOM    422  HB3 LEU A 411       3.405   1.710   7.178  1.00  0.00           H  
ATOM    423  HG  LEU A 411       4.925   0.415   5.184  1.00  0.00           H  
ATOM    424 HD11 LEU A 411       5.025  -1.603   6.454  1.00  0.00           H  
ATOM    425 HD12 LEU A 411       3.240  -1.803   6.257  1.00  0.00           H  
ATOM    426 HD13 LEU A 411       4.338  -1.729   4.845  1.00  0.00           H  
ATOM    427 HD21 LEU A 411       2.542   1.632   4.979  1.00  0.00           H  
ATOM    428 HD22 LEU A 411       3.076   0.442   3.803  1.00  0.00           H  
ATOM    429 HD23 LEU A 411       1.933  -0.052   5.056  1.00  0.00           H  
ATOM    430  N   ILE A 412       7.584   0.344   6.438  1.00  0.00           N  
ATOM    431  CA  ILE A 412       8.822  -0.470   6.483  1.00  0.00           C  
ATOM    432  C   ILE A 412      10.030   0.463   6.914  1.00  0.00           C  
ATOM    433  O   ILE A 412       9.867   1.508   7.553  1.00  0.00           O  
ATOM    434  CB  ILE A 412       8.902  -1.219   5.078  1.00  0.00           C  
ATOM    435  CG1 ILE A 412       7.650  -2.066   4.670  1.00  0.00           C  
ATOM    436  CG2 ILE A 412      10.126  -2.158   4.929  1.00  0.00           C  
ATOM    437  CD1 ILE A 412       7.259  -3.200   5.631  1.00  0.00           C  
ATOM    438  H   ILE A 412       7.364   0.868   5.591  1.00  0.00           H  
ATOM    439  HA  ILE A 412       8.726  -1.238   7.274  1.00  0.00           H  
ATOM    440  HB  ILE A 412       9.000  -0.425   4.313  1.00  0.00           H  
ATOM    441 HG12 ILE A 412       6.781  -1.394   4.542  1.00  0.00           H  
ATOM    442 HG13 ILE A 412       7.790  -2.480   3.653  1.00  0.00           H  
ATOM    443 HG21 ILE A 412      10.286  -2.765   5.839  1.00  0.00           H  
ATOM    444 HG22 ILE A 412      10.029  -2.852   4.078  1.00  0.00           H  
ATOM    445 HG23 ILE A 412      11.059  -1.609   4.723  1.00  0.00           H  
ATOM    446 HD11 ILE A 412       7.030  -2.800   6.632  1.00  0.00           H  
ATOM    447 HD12 ILE A 412       6.359  -3.739   5.286  1.00  0.00           H  
ATOM    448 HD13 ILE A 412       8.064  -3.945   5.749  1.00  0.00           H  
ATOM    449  N   LYS A 413      11.269   0.048   6.632  1.00  0.00           N  
ATOM    450  CA  LYS A 413      12.521   0.709   7.080  1.00  0.00           C  
ATOM    451  C   LYS A 413      13.747   0.260   6.213  1.00  0.00           C  
ATOM    452  O   LYS A 413      13.701  -0.774   5.543  1.00  0.00           O  
ATOM    453  CB  LYS A 413      12.699   0.458   8.616  1.00  0.00           C  
ATOM    454  CG  LYS A 413      12.825  -0.994   9.180  1.00  0.00           C  
ATOM    455  CD  LYS A 413      11.558  -1.895   9.092  1.00  0.00           C  
ATOM    456  CE  LYS A 413      11.605  -3.192   9.935  1.00  0.00           C  
ATOM    457  NZ  LYS A 413      10.582  -4.164   9.447  1.00  0.00           N  
ATOM    458  H   LYS A 413      11.301  -0.836   6.115  1.00  0.00           H  
ATOM    459  HA  LYS A 413      12.407   1.795   6.892  1.00  0.00           H  
ATOM    460  HB2 LYS A 413      13.590   1.035   8.934  1.00  0.00           H  
ATOM    461  HB3 LYS A 413      11.869   0.970   9.144  1.00  0.00           H  
ATOM    462  HG2 LYS A 413      13.683  -1.487   8.683  1.00  0.00           H  
ATOM    463  HG3 LYS A 413      13.130  -0.906  10.238  1.00  0.00           H  
ATOM    464  HD2 LYS A 413      10.660  -1.307   9.365  1.00  0.00           H  
ATOM    465  HD3 LYS A 413      11.392  -2.154   8.029  1.00  0.00           H  
ATOM    466  HE2 LYS A 413      12.619  -3.645   9.878  1.00  0.00           H  
ATOM    467  HE3 LYS A 413      11.459  -2.951  11.011  1.00  0.00           H  
ATOM    468  HZ1 LYS A 413       9.619  -3.788   9.361  1.00  0.00           H  
ATOM    469  HZ2 LYS A 413      10.820  -4.490   8.497  1.00  0.00           H  
ATOM    470  HZ3 LYS A 413      10.493  -5.019  10.013  1.00  0.00           H  
ATOM    471  N   ARG A 414      14.850   1.031   6.177  1.00  0.00           N  
ATOM    472  CA  ARG A 414      16.099   0.601   5.468  1.00  0.00           C  
ATOM    473  C   ARG A 414      16.893  -0.426   6.307  1.00  0.00           C  
ATOM    474  O   ARG A 414      16.995  -0.301   7.533  1.00  0.00           O  
ATOM    475  CB  ARG A 414      16.927   1.812   5.030  1.00  0.00           C  
ATOM    476  CG  ARG A 414      17.932   2.432   6.015  1.00  0.00           C  
ATOM    477  CD  ARG A 414      18.628   3.598   5.314  1.00  0.00           C  
ATOM    478  NE  ARG A 414      19.785   4.134   6.079  1.00  0.00           N  
ATOM    479  CZ  ARG A 414      19.723   4.967   7.118  1.00  0.00           C  
ATOM    480  NH1 ARG A 414      18.614   5.414   7.659  1.00  0.00           N  
ATOM    481  NH2 ARG A 414      20.849   5.362   7.642  1.00  0.00           N  
ATOM    482  H   ARG A 414      14.782   1.906   6.737  1.00  0.00           H  
ATOM    483  HA  ARG A 414      15.835   0.117   4.514  1.00  0.00           H  
ATOM    484  HB2 ARG A 414      17.477   1.508   4.118  1.00  0.00           H  
ATOM    485  HB3 ARG A 414      16.228   2.588   4.692  1.00  0.00           H  
ATOM    486  HG2 ARG A 414      17.405   2.759   6.931  1.00  0.00           H  
ATOM    487  HG3 ARG A 414      18.674   1.675   6.330  1.00  0.00           H  
ATOM    488  HD2 ARG A 414      18.992   3.205   4.342  1.00  0.00           H  
ATOM    489  HD3 ARG A 414      17.874   4.365   5.038  1.00  0.00           H  
ATOM    490  HE  ARG A 414      20.741   3.882   5.816  1.00  0.00           H  
ATOM    491 HH11 ARG A 414      17.691   5.086   7.279  1.00  0.00           H  
ATOM    492 HH12 ARG A 414      18.699   6.009   8.481  1.00  0.00           H  
ATOM    493 HH21 ARG A 414      21.711   5.032   7.200  1.00  0.00           H  
ATOM    494 HH22 ARG A 414      20.795   5.994   8.441  1.00  0.00           H  
ATOM    495  N   ASN A 415      17.482  -1.433   5.630  1.00  0.00           N  
ATOM    496  CA  ASN A 415      18.097  -2.611   6.325  1.00  0.00           C  
ATOM    497  C   ASN A 415      17.021  -3.302   7.248  1.00  0.00           C  
ATOM    498  O   ASN A 415      17.192  -3.500   8.454  1.00  0.00           O  
ATOM    499  CB  ASN A 415      19.417  -2.217   7.045  1.00  0.00           C  
ATOM    500  CG  ASN A 415      20.620  -1.966   6.121  1.00  0.00           C  
ATOM    501  OD1 ASN A 415      21.538  -2.772   6.032  1.00  0.00           O  
ATOM    502  ND2 ASN A 415      20.661  -0.871   5.396  1.00  0.00           N  
ATOM    503  H   ASN A 415      17.323  -1.430   4.616  1.00  0.00           H  
ATOM    504  HA  ASN A 415      18.357  -3.379   5.569  1.00  0.00           H  
ATOM    505  HB2 ASN A 415      19.258  -1.354   7.716  1.00  0.00           H  
ATOM    506  HB3 ASN A 415      19.697  -3.039   7.729  1.00  0.00           H  
ATOM    507 HD21 ASN A 415      19.778  -0.356   5.332  1.00  0.00           H  
ATOM    508 HD22 ASN A 415      21.442  -0.849   4.733  1.00  0.00           H  
ATOM    509  N   THR A 416      15.878  -3.638   6.620  1.00  0.00           N  
ATOM    510  CA  THR A 416      14.688  -4.194   7.304  1.00  0.00           C  
ATOM    511  C   THR A 416      14.825  -5.717   7.388  1.00  0.00           C  
ATOM    512  O   THR A 416      14.973  -6.340   6.337  1.00  0.00           O  
ATOM    513  CB  THR A 416      13.352  -3.770   6.605  1.00  0.00           C  
ATOM    514  OG1 THR A 416      12.255  -4.551   7.073  1.00  0.00           O  
ATOM    515  CG2 THR A 416      13.297  -3.855   5.075  1.00  0.00           C  
ATOM    516  H   THR A 416      15.899  -3.473   5.601  1.00  0.00           H  
ATOM    517  HA  THR A 416      14.640  -3.791   8.324  1.00  0.00           H  
ATOM    518  HB  THR A 416      13.173  -2.717   6.868  1.00  0.00           H  
ATOM    519  HG1 THR A 416      12.367  -5.405   6.638  1.00  0.00           H  
ATOM    520 HG21 THR A 416      13.831  -4.740   4.706  1.00  0.00           H  
ATOM    521 HG22 THR A 416      12.269  -3.886   4.674  1.00  0.00           H  
ATOM    522 HG23 THR A 416      13.799  -2.992   4.602  1.00  0.00           H  
ATOM    523  N   THR A 417      14.664  -6.322   8.580  1.00  0.00           N  
ATOM    524  CA  THR A 417      14.654  -7.798   8.732  1.00  0.00           C  
ATOM    525  C   THR A 417      13.338  -8.382   8.107  1.00  0.00           C  
ATOM    526  O   THR A 417      12.276  -8.494   8.723  1.00  0.00           O  
ATOM    527  CB  THR A 417      14.904  -8.137  10.228  1.00  0.00           C  
ATOM    528  OG1 THR A 417      16.099  -7.530  10.707  1.00  0.00           O  
ATOM    529  CG2 THR A 417      15.074  -9.632  10.485  1.00  0.00           C  
ATOM    530  H   THR A 417      14.626  -5.744   9.423  1.00  0.00           H  
ATOM    531  HA  THR A 417      15.528  -8.213   8.185  1.00  0.00           H  
ATOM    532  HB  THR A 417      14.064  -7.764  10.839  1.00  0.00           H  
ATOM    533  HG1 THR A 417      16.813  -8.115  10.441  1.00  0.00           H  
ATOM    534 HG21 THR A 417      15.902 -10.059   9.888  1.00  0.00           H  
ATOM    535 HG22 THR A 417      15.281  -9.827  11.553  1.00  0.00           H  
ATOM    536 HG23 THR A 417      14.153 -10.185  10.221  1.00  0.00           H  
ATOM    537  N   ILE A 418      13.478  -8.658   6.813  1.00  0.00           N  
ATOM    538  CA  ILE A 418      12.468  -9.295   5.929  1.00  0.00           C  
ATOM    539  C   ILE A 418      12.622 -10.873   6.151  1.00  0.00           C  
ATOM    540  O   ILE A 418      13.757 -11.336   6.336  1.00  0.00           O  
ATOM    541  CB  ILE A 418      12.699  -8.790   4.448  1.00  0.00           C  
ATOM    542  CG1 ILE A 418      14.117  -9.168   3.913  1.00  0.00           C  
ATOM    543  CG2 ILE A 418      12.435  -7.254   4.258  1.00  0.00           C  
ATOM    544  CD1 ILE A 418      14.167  -9.648   2.471  1.00  0.00           C  
ATOM    545  H   ILE A 418      14.457  -8.582   6.501  1.00  0.00           H  
ATOM    546  HA  ILE A 418      11.465  -8.915   6.209  1.00  0.00           H  
ATOM    547  HB  ILE A 418      11.946  -9.277   3.810  1.00  0.00           H  
ATOM    548 HG12 ILE A 418      14.834  -8.352   4.086  1.00  0.00           H  
ATOM    549 HG13 ILE A 418      14.556  -9.997   4.494  1.00  0.00           H  
ATOM    550 HG21 ILE A 418      11.420  -6.916   4.534  1.00  0.00           H  
ATOM    551 HG22 ILE A 418      13.113  -6.645   4.870  1.00  0.00           H  
ATOM    552 HG23 ILE A 418      12.572  -6.892   3.221  1.00  0.00           H  
ATOM    553 HD11 ILE A 418      13.461 -10.483   2.319  1.00  0.00           H  
ATOM    554 HD12 ILE A 418      13.913  -8.850   1.760  1.00  0.00           H  
ATOM    555 HD13 ILE A 418      15.177 -10.025   2.214  1.00  0.00           H  
ATOM    556  N   PRO A 419      11.606 -11.779   6.116  1.00  0.00           N  
ATOM    557  CA  PRO A 419      10.179 -11.455   5.930  1.00  0.00           C  
ATOM    558  C   PRO A 419       9.517 -10.640   7.081  1.00  0.00           C  
ATOM    559  O   PRO A 419       9.862 -10.764   8.260  1.00  0.00           O  
ATOM    560  CB  PRO A 419       9.593 -12.873   5.735  1.00  0.00           C  
ATOM    561  CG  PRO A 419      10.435 -13.793   6.611  1.00  0.00           C  
ATOM    562  CD  PRO A 419      11.829 -13.196   6.466  1.00  0.00           C  
ATOM    563  HA  PRO A 419      10.094 -10.887   4.985  1.00  0.00           H  
ATOM    564  HB2 PRO A 419       8.511 -12.941   5.952  1.00  0.00           H  
ATOM    565  HB3 PRO A 419       9.707 -13.177   4.675  1.00  0.00           H  
ATOM    566  HG2 PRO A 419      10.098 -13.734   7.666  1.00  0.00           H  
ATOM    567  HG3 PRO A 419      10.384 -14.854   6.303  1.00  0.00           H  
ATOM    568  HD2 PRO A 419      12.410 -13.287   7.403  1.00  0.00           H  
ATOM    569  HD3 PRO A 419      12.405 -13.674   5.657  1.00  0.00           H  
ATOM    570  N   THR A 420       8.589  -9.757   6.697  1.00  0.00           N  
ATOM    571  CA  THR A 420       7.964  -8.786   7.644  1.00  0.00           C  
ATOM    572  C   THR A 420       6.511  -8.462   7.227  1.00  0.00           C  
ATOM    573  O   THR A 420       6.284  -8.048   6.090  1.00  0.00           O  
ATOM    574  CB  THR A 420       8.840  -7.496   7.789  1.00  0.00           C  
ATOM    575  OG1 THR A 420       8.248  -6.558   8.680  1.00  0.00           O  
ATOM    576  CG2 THR A 420       9.163  -6.723   6.491  1.00  0.00           C  
ATOM    577  H   THR A 420       8.335  -9.810   5.703  1.00  0.00           H  
ATOM    578  HA  THR A 420       7.929  -9.250   8.652  1.00  0.00           H  
ATOM    579  HB  THR A 420       9.781  -7.833   8.247  1.00  0.00           H  
ATOM    580  HG1 THR A 420       7.564  -6.104   8.176  1.00  0.00           H  
ATOM    581 HG21 THR A 420       9.664  -7.379   5.759  1.00  0.00           H  
ATOM    582 HG22 THR A 420       8.257  -6.339   5.988  1.00  0.00           H  
ATOM    583 HG23 THR A 420       9.838  -5.868   6.662  1.00  0.00           H  
ATOM    584  N   LYS A 421       5.557  -8.599   8.163  1.00  0.00           N  
ATOM    585  CA  LYS A 421       4.141  -8.205   7.943  1.00  0.00           C  
ATOM    586  C   LYS A 421       3.833  -6.897   8.726  1.00  0.00           C  
ATOM    587  O   LYS A 421       3.702  -6.912   9.954  1.00  0.00           O  
ATOM    588  CB  LYS A 421       3.237  -9.413   8.273  1.00  0.00           C  
ATOM    589  CG  LYS A 421       1.718  -9.147   8.110  1.00  0.00           C  
ATOM    590  CD  LYS A 421       0.819 -10.373   8.370  1.00  0.00           C  
ATOM    591  CE  LYS A 421       0.879 -11.410   7.238  1.00  0.00           C  
ATOM    592  NZ  LYS A 421      -0.013 -12.568   7.486  1.00  0.00           N  
ATOM    593  H   LYS A 421       5.884  -8.952   9.068  1.00  0.00           H  
ATOM    594  HA  LYS A 421       3.948  -8.030   6.878  1.00  0.00           H  
ATOM    595  HB2 LYS A 421       3.543 -10.230   7.590  1.00  0.00           H  
ATOM    596  HB3 LYS A 421       3.453  -9.769   9.295  1.00  0.00           H  
ATOM    597  HG2 LYS A 421       1.417  -8.343   8.811  1.00  0.00           H  
ATOM    598  HG3 LYS A 421       1.515  -8.731   7.103  1.00  0.00           H  
ATOM    599  HD2 LYS A 421       1.098 -10.827   9.341  1.00  0.00           H  
ATOM    600  HD3 LYS A 421      -0.219 -10.012   8.489  1.00  0.00           H  
ATOM    601  HE2 LYS A 421       0.628 -10.923   6.268  1.00  0.00           H  
ATOM    602  HE3 LYS A 421       1.925 -11.758   7.112  1.00  0.00           H  
ATOM    603  HZ1 LYS A 421       0.213 -13.059   8.360  1.00  0.00           H  
ATOM    604  HZ2 LYS A 421      -1.005 -12.305   7.542  1.00  0.00           H  
ATOM    605  HZ3 LYS A 421       0.067 -13.267   6.733  1.00  0.00           H  
ATOM    606  N   GLN A 422       3.709  -5.773   7.998  1.00  0.00           N  
ATOM    607  CA  GLN A 422       3.358  -4.455   8.597  1.00  0.00           C  
ATOM    608  C   GLN A 422       2.010  -3.915   8.018  1.00  0.00           C  
ATOM    609  O   GLN A 422       1.782  -3.873   6.806  1.00  0.00           O  
ATOM    610  CB  GLN A 422       4.581  -3.498   8.452  1.00  0.00           C  
ATOM    611  CG  GLN A 422       5.505  -3.556   9.700  1.00  0.00           C  
ATOM    612  CD  GLN A 422       6.956  -3.064   9.587  1.00  0.00           C  
ATOM    613  OE1 GLN A 422       7.799  -3.594   8.866  1.00  0.00           O  
ATOM    614  NE2 GLN A 422       7.340  -2.092  10.376  1.00  0.00           N  
ATOM    615  H   GLN A 422       3.879  -5.901   6.987  1.00  0.00           H  
ATOM    616  HA  GLN A 422       3.190  -4.589   9.681  1.00  0.00           H  
ATOM    617  HB2 GLN A 422       5.134  -3.706   7.513  1.00  0.00           H  
ATOM    618  HB3 GLN A 422       4.233  -2.452   8.343  1.00  0.00           H  
ATOM    619  HG2 GLN A 422       4.976  -3.020  10.513  1.00  0.00           H  
ATOM    620  HG3 GLN A 422       5.571  -4.601  10.043  1.00  0.00           H  
ATOM    621 HE21 GLN A 422       6.573  -1.612  10.853  1.00  0.00           H  
ATOM    622 HE22 GLN A 422       8.202  -1.642  10.061  1.00  0.00           H  
ATOM    623  N   THR A 423       1.107  -3.524   8.932  1.00  0.00           N  
ATOM    624  CA  THR A 423      -0.283  -3.099   8.630  1.00  0.00           C  
ATOM    625  C   THR A 423      -0.450  -1.580   8.844  1.00  0.00           C  
ATOM    626  O   THR A 423      -0.617  -1.109   9.976  1.00  0.00           O  
ATOM    627  CB  THR A 423      -1.329  -3.825   9.531  1.00  0.00           C  
ATOM    628  OG1 THR A 423      -0.919  -3.892  10.896  1.00  0.00           O  
ATOM    629  CG2 THR A 423      -1.663  -5.219   9.025  1.00  0.00           C  
ATOM    630  H   THR A 423       1.422  -3.523   9.900  1.00  0.00           H  
ATOM    631  HA  THR A 423      -0.556  -3.361   7.588  1.00  0.00           H  
ATOM    632  HB  THR A 423      -2.279  -3.259   9.501  1.00  0.00           H  
ATOM    633  HG1 THR A 423      -0.872  -2.978  11.197  1.00  0.00           H  
ATOM    634 HG21 THR A 423      -2.053  -5.153   7.995  1.00  0.00           H  
ATOM    635 HG22 THR A 423      -0.773  -5.869   9.016  1.00  0.00           H  
ATOM    636 HG23 THR A 423      -2.456  -5.683   9.633  1.00  0.00           H  
ATOM    637  N   GLN A 424      -0.451  -0.836   7.738  1.00  0.00           N  
ATOM    638  CA  GLN A 424      -0.756   0.615   7.769  1.00  0.00           C  
ATOM    639  C   GLN A 424      -2.242   0.833   7.335  1.00  0.00           C  
ATOM    640  O   GLN A 424      -2.609   0.501   6.199  1.00  0.00           O  
ATOM    641  CB  GLN A 424       0.220   1.382   6.850  1.00  0.00           C  
ATOM    642  CG  GLN A 424       0.107   2.931   6.847  1.00  0.00           C  
ATOM    643  CD  GLN A 424       0.501   3.671   8.135  1.00  0.00           C  
ATOM    644  OE1 GLN A 424       1.135   3.144   9.043  1.00  0.00           O  
ATOM    645  NE2 GLN A 424       0.157   4.932   8.252  1.00  0.00           N  
ATOM    646  H   GLN A 424      -0.215  -1.370   6.893  1.00  0.00           H  
ATOM    647  HA  GLN A 424      -0.564   0.965   8.802  1.00  0.00           H  
ATOM    648  HB2 GLN A 424       1.253   1.103   7.127  1.00  0.00           H  
ATOM    649  HB3 GLN A 424       0.086   1.024   5.811  1.00  0.00           H  
ATOM    650  HG2 GLN A 424       0.750   3.317   6.038  1.00  0.00           H  
ATOM    651  HG3 GLN A 424      -0.923   3.219   6.559  1.00  0.00           H  
ATOM    652 HE21 GLN A 424      -0.230   5.414   7.432  1.00  0.00           H  
ATOM    653 HE22 GLN A 424       0.514   5.382   9.099  1.00  0.00           H  
ATOM    654  N   THR A 425      -3.102   1.414   8.194  1.00  0.00           N  
ATOM    655  CA  THR A 425      -4.518   1.650   7.836  1.00  0.00           C  
ATOM    656  C   THR A 425      -4.719   3.011   7.095  1.00  0.00           C  
ATOM    657  O   THR A 425      -4.495   4.099   7.636  1.00  0.00           O  
ATOM    658  CB  THR A 425      -5.408   1.534   9.103  1.00  0.00           C  
ATOM    659  OG1 THR A 425      -5.224   0.275   9.745  1.00  0.00           O  
ATOM    660  CG2 THR A 425      -6.898   1.594   8.756  1.00  0.00           C  
ATOM    661  H   THR A 425      -2.790   1.666   9.132  1.00  0.00           H  
ATOM    662  HA  THR A 425      -4.853   0.822   7.181  1.00  0.00           H  
ATOM    663  HB  THR A 425      -5.163   2.345   9.819  1.00  0.00           H  
ATOM    664  HG1 THR A 425      -4.283   0.081   9.715  1.00  0.00           H  
ATOM    665 HG21 THR A 425      -7.146   0.827   8.000  1.00  0.00           H  
ATOM    666 HG22 THR A 425      -7.516   1.419   9.650  1.00  0.00           H  
ATOM    667 HG23 THR A 425      -7.173   2.576   8.329  1.00  0.00           H  
ATOM    668  N   PHE A 426      -5.165   2.899   5.841  1.00  0.00           N  
ATOM    669  CA  PHE A 426      -5.595   4.049   5.013  1.00  0.00           C  
ATOM    670  C   PHE A 426      -7.155   4.099   5.034  1.00  0.00           C  
ATOM    671  O   PHE A 426      -7.853   3.104   5.252  1.00  0.00           O  
ATOM    672  CB  PHE A 426      -5.096   3.900   3.546  1.00  0.00           C  
ATOM    673  CG  PHE A 426      -3.643   4.322   3.270  1.00  0.00           C  
ATOM    674  CD1 PHE A 426      -2.593   3.555   3.778  1.00  0.00           C  
ATOM    675  CD2 PHE A 426      -3.353   5.443   2.477  1.00  0.00           C  
ATOM    676  CE1 PHE A 426      -1.273   3.891   3.495  1.00  0.00           C  
ATOM    677  CE2 PHE A 426      -2.032   5.785   2.204  1.00  0.00           C  
ATOM    678  CZ  PHE A 426      -0.997   5.000   2.702  1.00  0.00           C  
ATOM    679  H   PHE A 426      -5.387   1.933   5.547  1.00  0.00           H  
ATOM    680  HA  PHE A 426      -5.198   4.995   5.431  1.00  0.00           H  
ATOM    681  HB2 PHE A 426      -5.266   2.871   3.181  1.00  0.00           H  
ATOM    682  HB3 PHE A 426      -5.752   4.510   2.890  1.00  0.00           H  
ATOM    683  HD1 PHE A 426      -2.812   2.705   4.402  1.00  0.00           H  
ATOM    684  HD2 PHE A 426      -4.144   6.063   2.071  1.00  0.00           H  
ATOM    685  HE1 PHE A 426      -0.466   3.280   3.870  1.00  0.00           H  
ATOM    686  HE2 PHE A 426      -1.814   6.645   1.587  1.00  0.00           H  
ATOM    687  HZ  PHE A 426       0.023   5.223   2.440  1.00  0.00           H  
ATOM    688  N   THR A 427      -7.712   5.288   4.811  1.00  0.00           N  
ATOM    689  CA  THR A 427      -9.179   5.461   4.660  1.00  0.00           C  
ATOM    690  C   THR A 427      -9.565   5.721   3.162  1.00  0.00           C  
ATOM    691  O   THR A 427      -8.856   5.343   2.223  1.00  0.00           O  
ATOM    692  CB  THR A 427      -9.639   6.501   5.728  1.00  0.00           C  
ATOM    693  OG1 THR A 427     -11.059   6.480   5.746  1.00  0.00           O  
ATOM    694  CG2 THR A 427      -9.182   7.952   5.514  1.00  0.00           C  
ATOM    695  H   THR A 427      -7.028   6.022   4.556  1.00  0.00           H  
ATOM    696  HA  THR A 427      -9.707   4.530   4.915  1.00  0.00           H  
ATOM    697  HB  THR A 427      -9.292   6.162   6.725  1.00  0.00           H  
ATOM    698  HG1 THR A 427     -11.373   6.917   6.563  1.00  0.00           H  
ATOM    699 HG21 THR A 427      -9.330   8.289   4.474  1.00  0.00           H  
ATOM    700 HG22 THR A 427      -9.743   8.650   6.155  1.00  0.00           H  
ATOM    701 HG23 THR A 427      -8.105   8.052   5.742  1.00  0.00           H  
ATOM    702  N   THR A 428     -10.742   6.311   2.951  1.00  0.00           N  
ATOM    703  CA  THR A 428     -11.355   6.523   1.612  1.00  0.00           C  
ATOM    704  C   THR A 428     -11.875   8.010   1.493  1.00  0.00           C  
ATOM    705  O   THR A 428     -12.370   8.567   2.484  1.00  0.00           O  
ATOM    706  CB  THR A 428     -12.566   5.559   1.479  1.00  0.00           C  
ATOM    707  OG1 THR A 428     -13.466   5.726   2.558  1.00  0.00           O  
ATOM    708  CG2 THR A 428     -12.237   4.059   1.416  1.00  0.00           C  
ATOM    709  H   THR A 428     -11.264   6.500   3.822  1.00  0.00           H  
ATOM    710  HA  THR A 428     -10.617   6.231   0.825  1.00  0.00           H  
ATOM    711  HB  THR A 428     -13.122   5.838   0.575  1.00  0.00           H  
ATOM    712  HG1 THR A 428     -13.103   5.189   3.290  1.00  0.00           H  
ATOM    713 HG21 THR A 428     -11.582   3.799   0.570  1.00  0.00           H  
ATOM    714 HG22 THR A 428     -11.725   3.714   2.333  1.00  0.00           H  
ATOM    715 HG23 THR A 428     -13.148   3.448   1.330  1.00  0.00           H  
ATOM    716  N   TYR A 429     -11.864   8.649   0.299  1.00  0.00           N  
ATOM    717  CA  TYR A 429     -12.385  10.057   0.128  1.00  0.00           C  
ATOM    718  C   TYR A 429     -13.840  10.233  -0.432  1.00  0.00           C  
ATOM    719  O   TYR A 429     -14.168  11.264  -1.025  1.00  0.00           O  
ATOM    720  CB  TYR A 429     -11.343  10.860  -0.705  1.00  0.00           C  
ATOM    721  CG  TYR A 429     -11.357  12.413  -0.689  1.00  0.00           C  
ATOM    722  CD1 TYR A 429     -11.924  13.179   0.341  1.00  0.00           C  
ATOM    723  CD2 TYR A 429     -10.717  13.073  -1.744  1.00  0.00           C  
ATOM    724  CE1 TYR A 429     -11.846  14.568   0.316  1.00  0.00           C  
ATOM    725  CE2 TYR A 429     -10.635  14.464  -1.766  1.00  0.00           C  
ATOM    726  CZ  TYR A 429     -11.201  15.209  -0.735  1.00  0.00           C  
ATOM    727  OH  TYR A 429     -11.121  16.575  -0.749  1.00  0.00           O  
ATOM    728  H   TYR A 429     -11.482   8.117  -0.487  1.00  0.00           H  
ATOM    729  HA  TYR A 429     -12.442  10.517   1.131  1.00  0.00           H  
ATOM    730  HB2 TYR A 429     -10.318  10.567  -0.414  1.00  0.00           H  
ATOM    731  HB3 TYR A 429     -11.439  10.519  -1.752  1.00  0.00           H  
ATOM    732  HD1 TYR A 429     -12.417  12.710   1.178  1.00  0.00           H  
ATOM    733  HD2 TYR A 429     -10.255  12.509  -2.544  1.00  0.00           H  
ATOM    734  HE1 TYR A 429     -12.272  15.153   1.118  1.00  0.00           H  
ATOM    735  HE2 TYR A 429     -10.126  14.953  -2.583  1.00  0.00           H  
ATOM    736  HH  TYR A 429     -10.596  16.841  -1.507  1.00  0.00           H  
ATOM    737  N   SER A 430     -14.745   9.280  -0.182  1.00  0.00           N  
ATOM    738  CA  SER A 430     -16.185   9.433  -0.521  1.00  0.00           C  
ATOM    739  C   SER A 430     -17.042   8.939   0.665  1.00  0.00           C  
ATOM    740  O   SER A 430     -16.676   8.074   1.471  1.00  0.00           O  
ATOM    741  CB  SER A 430     -16.619   8.720  -1.824  1.00  0.00           C  
ATOM    742  OG  SER A 430     -17.750   9.368  -2.409  1.00  0.00           O  
ATOM    743  H   SER A 430     -14.372   8.493   0.361  1.00  0.00           H  
ATOM    744  HA  SER A 430     -16.399  10.514  -0.668  1.00  0.00           H  
ATOM    745  HB2 SER A 430     -15.802   8.734  -2.559  1.00  0.00           H  
ATOM    746  HB3 SER A 430     -16.877   7.659  -1.629  1.00  0.00           H  
ATOM    747  HG  SER A 430     -18.541   9.044  -1.966  1.00  0.00           H  
ATOM    748  N   ASP A 431     -18.254   9.471   0.663  1.00  0.00           N  
ATOM    749  CA  ASP A 431     -19.301   9.159   1.681  1.00  0.00           C  
ATOM    750  C   ASP A 431     -19.782   7.683   1.865  1.00  0.00           C  
ATOM    751  O   ASP A 431     -20.347   7.360   2.911  1.00  0.00           O  
ATOM    752  CB  ASP A 431     -20.466  10.128   1.403  1.00  0.00           C  
ATOM    753  CG  ASP A 431     -20.131  11.584   1.760  1.00  0.00           C  
ATOM    754  OD1 ASP A 431     -19.454  12.264   0.954  1.00  0.00           O  
ATOM    755  OD2 ASP A 431     -20.443  12.025   2.883  1.00  0.00           O  
ATOM    756  H   ASP A 431     -18.328  10.233  -0.032  1.00  0.00           H  
ATOM    757  HA  ASP A 431     -18.874   9.401   2.662  1.00  0.00           H  
ATOM    758  HB2 ASP A 431     -20.781  10.040   0.346  1.00  0.00           H  
ATOM    759  HB3 ASP A 431     -21.340   9.811   1.997  1.00  0.00           H  
ATOM    760  N   ASN A 432     -19.544   6.792   0.895  1.00  0.00           N  
ATOM    761  CA  ASN A 432     -19.823   5.347   1.020  1.00  0.00           C  
ATOM    762  C   ASN A 432     -18.979   4.488   0.025  1.00  0.00           C  
ATOM    763  O   ASN A 432     -19.243   4.501  -1.181  1.00  0.00           O  
ATOM    764  CB  ASN A 432     -21.349   5.051   0.887  1.00  0.00           C  
ATOM    765  CG  ASN A 432     -22.193   5.691  -0.232  1.00  0.00           C  
ATOM    766  OD1 ASN A 432     -23.076   6.505   0.008  1.00  0.00           O  
ATOM    767  ND2 ASN A 432     -21.977   5.339  -1.474  1.00  0.00           N  
ATOM    768  H   ASN A 432     -19.152   7.225   0.063  1.00  0.00           H  
ATOM    769  HA  ASN A 432     -19.537   5.033   2.046  1.00  0.00           H  
ATOM    770  HB2 ASN A 432     -21.496   3.961   0.833  1.00  0.00           H  
ATOM    771  HB3 ASN A 432     -21.811   5.349   1.845  1.00  0.00           H  
ATOM    772 HD21 ASN A 432     -21.076   4.866  -1.632  1.00  0.00           H  
ATOM    773 HD22 ASN A 432     -22.528   5.880  -2.145  1.00  0.00           H  
ATOM    774  N   GLN A 433     -17.997   3.691   0.513  1.00  0.00           N  
ATOM    775  CA  GLN A 433     -17.267   2.678  -0.318  1.00  0.00           C  
ATOM    776  C   GLN A 433     -16.428   3.076  -1.618  1.00  0.00           C  
ATOM    777  O   GLN A 433     -16.773   2.706  -2.745  1.00  0.00           O  
ATOM    778  CB  GLN A 433     -18.340   1.527  -0.555  1.00  0.00           C  
ATOM    779  CG  GLN A 433     -18.176   0.521  -1.732  1.00  0.00           C  
ATOM    780  CD  GLN A 433     -18.878  -0.838  -1.664  1.00  0.00           C  
ATOM    781  OE1 GLN A 433     -18.275  -1.879  -1.901  1.00  0.00           O  
ATOM    782  NE2 GLN A 433     -20.163  -0.889  -1.404  1.00  0.00           N  
ATOM    783  H   GLN A 433     -17.754   3.776   1.518  1.00  0.00           H  
ATOM    784  HA  GLN A 433     -16.481   2.282   0.342  1.00  0.00           H  
ATOM    785  HB2 GLN A 433     -18.412   0.955   0.391  1.00  0.00           H  
ATOM    786  HB3 GLN A 433     -19.359   1.943  -0.684  1.00  0.00           H  
ATOM    787  HG2 GLN A 433     -18.508   1.024  -2.663  1.00  0.00           H  
ATOM    788  HG3 GLN A 433     -17.101   0.335  -1.906  1.00  0.00           H  
ATOM    789 HE21 GLN A 433     -20.630  -0.001  -1.207  1.00  0.00           H  
ATOM    790 HE22 GLN A 433     -20.540  -1.839  -1.355  1.00  0.00           H  
ATOM    791  N   PRO A 434     -15.274   3.796  -1.500  1.00  0.00           N  
ATOM    792  CA  PRO A 434     -14.339   3.933  -2.659  1.00  0.00           C  
ATOM    793  C   PRO A 434     -13.369   2.753  -2.920  1.00  0.00           C  
ATOM    794  O   PRO A 434     -12.516   2.436  -2.084  1.00  0.00           O  
ATOM    795  CB  PRO A 434     -13.490   5.176  -2.374  1.00  0.00           C  
ATOM    796  CG  PRO A 434     -14.504   6.067  -1.720  1.00  0.00           C  
ATOM    797  CD  PRO A 434     -15.342   5.121  -0.836  1.00  0.00           C  
ATOM    798  HA  PRO A 434     -14.925   4.115  -3.574  1.00  0.00           H  
ATOM    799  HB2 PRO A 434     -12.653   4.971  -1.676  1.00  0.00           H  
ATOM    800  HB3 PRO A 434     -13.050   5.619  -3.289  1.00  0.00           H  
ATOM    801  HG2 PRO A 434     -14.003   6.891  -1.190  1.00  0.00           H  
ATOM    802  HG3 PRO A 434     -15.105   6.507  -2.537  1.00  0.00           H  
ATOM    803  HD2 PRO A 434     -14.982   5.031   0.202  1.00  0.00           H  
ATOM    804  HD3 PRO A 434     -16.371   5.524  -0.755  1.00  0.00           H  
ATOM    805  N   GLY A 435     -13.475   2.129  -4.104  1.00  0.00           N  
ATOM    806  CA  GLY A 435     -12.472   1.121  -4.558  1.00  0.00           C  
ATOM    807  C   GLY A 435     -11.150   1.865  -4.869  1.00  0.00           C  
ATOM    808  O   GLY A 435     -11.130   2.887  -5.563  1.00  0.00           O  
ATOM    809  H   GLY A 435     -14.175   2.566  -4.709  1.00  0.00           H  
ATOM    810  HA2 GLY A 435     -12.337   0.348  -3.777  1.00  0.00           H  
ATOM    811  HA3 GLY A 435     -12.810   0.569  -5.439  1.00  0.00           H  
ATOM    812  N   VAL A 436     -10.068   1.371  -4.280  1.00  0.00           N  
ATOM    813  CA  VAL A 436      -8.776   2.103  -4.222  1.00  0.00           C  
ATOM    814  C   VAL A 436      -7.606   1.444  -5.013  1.00  0.00           C  
ATOM    815  O   VAL A 436      -7.467   0.220  -5.111  1.00  0.00           O  
ATOM    816  CB  VAL A 436      -8.482   2.347  -2.698  1.00  0.00           C  
ATOM    817  CG1 VAL A 436      -9.228   3.582  -2.140  1.00  0.00           C  
ATOM    818  CG2 VAL A 436      -8.727   1.180  -1.723  1.00  0.00           C  
ATOM    819  H   VAL A 436     -10.162   0.465  -3.787  1.00  0.00           H  
ATOM    820  HA  VAL A 436      -8.903   3.120  -4.646  1.00  0.00           H  
ATOM    821  HB  VAL A 436      -7.414   2.576  -2.621  1.00  0.00           H  
ATOM    822 HG11 VAL A 436      -8.973   4.492  -2.707  1.00  0.00           H  
ATOM    823 HG12 VAL A 436     -10.322   3.468  -2.216  1.00  0.00           H  
ATOM    824 HG13 VAL A 436      -8.987   3.787  -1.083  1.00  0.00           H  
ATOM    825 HG21 VAL A 436      -8.278   0.246  -2.099  1.00  0.00           H  
ATOM    826 HG22 VAL A 436      -8.304   1.408  -0.738  1.00  0.00           H  
ATOM    827 HG23 VAL A 436      -9.812   1.004  -1.585  1.00  0.00           H  
ATOM    828  N   LEU A 437      -6.756   2.315  -5.581  1.00  0.00           N  
ATOM    829  CA  LEU A 437      -5.525   1.924  -6.307  1.00  0.00           C  
ATOM    830  C   LEU A 437      -4.290   1.999  -5.362  1.00  0.00           C  
ATOM    831  O   LEU A 437      -3.949   3.049  -4.805  1.00  0.00           O  
ATOM    832  CB  LEU A 437      -5.413   2.826  -7.564  1.00  0.00           C  
ATOM    833  CG  LEU A 437      -4.123   2.680  -8.414  1.00  0.00           C  
ATOM    834  CD1 LEU A 437      -3.668   1.224  -8.637  1.00  0.00           C  
ATOM    835  CD2 LEU A 437      -4.296   3.383  -9.760  1.00  0.00           C  
ATOM    836  H   LEU A 437      -6.941   3.302  -5.352  1.00  0.00           H  
ATOM    837  HA  LEU A 437      -5.614   0.893  -6.717  1.00  0.00           H  
ATOM    838  HB2 LEU A 437      -6.296   2.628  -8.203  1.00  0.00           H  
ATOM    839  HB3 LEU A 437      -5.513   3.892  -7.271  1.00  0.00           H  
ATOM    840  HG  LEU A 437      -3.319   3.213  -7.872  1.00  0.00           H  
ATOM    841 HD11 LEU A 437      -4.512   0.562  -8.900  1.00  0.00           H  
ATOM    842 HD12 LEU A 437      -2.885   1.139  -9.403  1.00  0.00           H  
ATOM    843 HD13 LEU A 437      -3.216   0.804  -7.723  1.00  0.00           H  
ATOM    844 HD21 LEU A 437      -4.562   4.447  -9.620  1.00  0.00           H  
ATOM    845 HD22 LEU A 437      -3.358   3.361 -10.345  1.00  0.00           H  
ATOM    846 HD23 LEU A 437      -5.088   2.911 -10.369  1.00  0.00           H  
ATOM    847  N   ILE A 438      -3.611   0.852  -5.220  1.00  0.00           N  
ATOM    848  CA  ILE A 438      -2.408   0.710  -4.364  1.00  0.00           C  
ATOM    849  C   ILE A 438      -1.205   0.516  -5.345  1.00  0.00           C  
ATOM    850  O   ILE A 438      -1.133  -0.517  -6.028  1.00  0.00           O  
ATOM    851  CB  ILE A 438      -2.448  -0.497  -3.361  1.00  0.00           C  
ATOM    852  CG1 ILE A 438      -3.832  -1.098  -2.990  1.00  0.00           C  
ATOM    853  CG2 ILE A 438      -1.651  -0.187  -2.085  1.00  0.00           C  
ATOM    854  CD1 ILE A 438      -4.923  -0.133  -2.534  1.00  0.00           C  
ATOM    855  H   ILE A 438      -3.987   0.037  -5.732  1.00  0.00           H  
ATOM    856  HA  ILE A 438      -2.319   1.611  -3.742  1.00  0.00           H  
ATOM    857  HB  ILE A 438      -1.915  -1.291  -3.852  1.00  0.00           H  
ATOM    858 HG12 ILE A 438      -4.203  -1.623  -3.891  1.00  0.00           H  
ATOM    859 HG13 ILE A 438      -3.713  -1.896  -2.239  1.00  0.00           H  
ATOM    860 HG21 ILE A 438      -0.709   0.343  -2.309  1.00  0.00           H  
ATOM    861 HG22 ILE A 438      -2.204   0.414  -1.351  1.00  0.00           H  
ATOM    862 HG23 ILE A 438      -1.366  -1.129  -1.585  1.00  0.00           H  
ATOM    863 HD11 ILE A 438      -4.721   0.899  -2.876  1.00  0.00           H  
ATOM    864 HD12 ILE A 438      -5.896  -0.400  -2.966  1.00  0.00           H  
ATOM    865 HD13 ILE A 438      -4.996  -0.108  -1.438  1.00  0.00           H  
ATOM    866  N   GLN A 439      -0.239   1.438  -5.405  1.00  0.00           N  
ATOM    867  CA  GLN A 439       0.918   1.301  -6.337  1.00  0.00           C  
ATOM    868  C   GLN A 439       2.236   1.191  -5.526  1.00  0.00           C  
ATOM    869  O   GLN A 439       2.537   2.130  -4.792  1.00  0.00           O  
ATOM    870  CB  GLN A 439       0.901   2.481  -7.347  1.00  0.00           C  
ATOM    871  CG  GLN A 439      -0.350   2.616  -8.255  1.00  0.00           C  
ATOM    872  CD  GLN A 439      -0.282   3.620  -9.419  1.00  0.00           C  
ATOM    873  OE1 GLN A 439       0.325   3.392 -10.459  1.00  0.00           O  
ATOM    874  NE2 GLN A 439      -0.948   4.739  -9.335  1.00  0.00           N  
ATOM    875  H   GLN A 439      -0.397   2.309  -4.876  1.00  0.00           H  
ATOM    876  HA  GLN A 439       0.841   0.375  -6.919  1.00  0.00           H  
ATOM    877  HB2 GLN A 439       0.970   3.416  -6.769  1.00  0.00           H  
ATOM    878  HB3 GLN A 439       1.813   2.422  -7.965  1.00  0.00           H  
ATOM    879  HG2 GLN A 439      -0.614   1.643  -8.687  1.00  0.00           H  
ATOM    880  HG3 GLN A 439      -1.206   2.864  -7.604  1.00  0.00           H  
ATOM    881 HE21 GLN A 439      -0.867   5.130  -8.373  1.00  0.00           H  
ATOM    882 HE22 GLN A 439      -0.759   5.322 -10.153  1.00  0.00           H  
ATOM    883  N   VAL A 440       3.040   0.095  -5.565  1.00  0.00           N  
ATOM    884  CA  VAL A 440       4.289   0.059  -4.737  1.00  0.00           C  
ATOM    885  C   VAL A 440       5.409   0.861  -5.476  1.00  0.00           C  
ATOM    886  O   VAL A 440       5.740   0.679  -6.653  1.00  0.00           O  
ATOM    887  CB  VAL A 440       4.722  -1.384  -4.317  1.00  0.00           C  
ATOM    888  CG1 VAL A 440       6.180  -1.515  -3.816  1.00  0.00           C  
ATOM    889  CG2 VAL A 440       3.872  -1.918  -3.153  1.00  0.00           C  
ATOM    890  H   VAL A 440       2.836  -0.656  -6.235  1.00  0.00           H  
ATOM    891  HA  VAL A 440       4.066   0.559  -3.772  1.00  0.00           H  
ATOM    892  HB  VAL A 440       4.591  -2.070  -5.165  1.00  0.00           H  
ATOM    893 HG11 VAL A 440       6.904  -1.157  -4.568  1.00  0.00           H  
ATOM    894 HG12 VAL A 440       6.357  -0.913  -2.905  1.00  0.00           H  
ATOM    895 HG13 VAL A 440       6.445  -2.562  -3.596  1.00  0.00           H  
ATOM    896 HG21 VAL A 440       2.792  -1.877  -3.368  1.00  0.00           H  
ATOM    897 HG22 VAL A 440       4.133  -2.961  -2.928  1.00  0.00           H  
ATOM    898 HG23 VAL A 440       4.059  -1.356  -2.219  1.00  0.00           H  
ATOM    899  N   TYR A 441       5.938   1.797  -4.693  1.00  0.00           N  
ATOM    900  CA  TYR A 441       7.094   2.633  -5.056  1.00  0.00           C  
ATOM    901  C   TYR A 441       8.194   2.190  -4.053  1.00  0.00           C  
ATOM    902  O   TYR A 441       8.086   2.410  -2.834  1.00  0.00           O  
ATOM    903  CB  TYR A 441       6.692   4.136  -4.932  1.00  0.00           C  
ATOM    904  CG  TYR A 441       6.171   4.869  -6.192  1.00  0.00           C  
ATOM    905  CD1 TYR A 441       5.580   4.225  -7.291  1.00  0.00           C  
ATOM    906  CD2 TYR A 441       6.315   6.262  -6.233  1.00  0.00           C  
ATOM    907  CE1 TYR A 441       5.231   4.950  -8.431  1.00  0.00           C  
ATOM    908  CE2 TYR A 441       5.942   6.989  -7.360  1.00  0.00           C  
ATOM    909  CZ  TYR A 441       5.427   6.327  -8.468  1.00  0.00           C  
ATOM    910  OH  TYR A 441       5.072   7.030  -9.586  1.00  0.00           O  
ATOM    911  H   TYR A 441       5.603   1.743  -3.723  1.00  0.00           H  
ATOM    912  HA  TYR A 441       7.435   2.440  -6.098  1.00  0.00           H  
ATOM    913  HB2 TYR A 441       5.967   4.287  -4.108  1.00  0.00           H  
ATOM    914  HB3 TYR A 441       7.585   4.687  -4.577  1.00  0.00           H  
ATOM    915  HD1 TYR A 441       5.420   3.159  -7.288  1.00  0.00           H  
ATOM    916  HD2 TYR A 441       6.760   6.792  -5.410  1.00  0.00           H  
ATOM    917  HE1 TYR A 441       4.779   4.458  -9.278  1.00  0.00           H  
ATOM    918  HE2 TYR A 441       6.097   8.058  -7.375  1.00  0.00           H  
ATOM    919  HH  TYR A 441       5.131   7.968  -9.390  1.00  0.00           H  
ATOM    920  N   GLU A 442       9.256   1.546  -4.568  1.00  0.00           N  
ATOM    921  CA  GLU A 442      10.403   1.145  -3.721  1.00  0.00           C  
ATOM    922  C   GLU A 442      11.451   2.307  -3.730  1.00  0.00           C  
ATOM    923  O   GLU A 442      12.237   2.462  -4.667  1.00  0.00           O  
ATOM    924  CB  GLU A 442      10.863  -0.277  -4.203  1.00  0.00           C  
ATOM    925  CG  GLU A 442      12.354  -0.654  -4.022  1.00  0.00           C  
ATOM    926  CD  GLU A 442      12.699  -2.099  -4.359  1.00  0.00           C  
ATOM    927  OE1 GLU A 442      12.319  -2.998  -3.581  1.00  0.00           O  
ATOM    928  OE2 GLU A 442      13.368  -2.351  -5.382  1.00  0.00           O  
ATOM    929  H   GLU A 442       9.236   1.331  -5.576  1.00  0.00           H  
ATOM    930  HA  GLU A 442      10.055   1.032  -2.676  1.00  0.00           H  
ATOM    931  HB2 GLU A 442      10.250  -1.040  -3.675  1.00  0.00           H  
ATOM    932  HB3 GLU A 442      10.618  -0.459  -5.265  1.00  0.00           H  
ATOM    933  HG2 GLU A 442      13.004  -0.002  -4.634  1.00  0.00           H  
ATOM    934  HG3 GLU A 442      12.665  -0.467  -2.987  1.00  0.00           H  
ATOM    935  N   GLY A 443      11.409   3.151  -2.677  1.00  0.00           N  
ATOM    936  CA  GLY A 443      12.432   4.219  -2.480  1.00  0.00           C  
ATOM    937  C   GLY A 443      12.225   5.675  -2.945  1.00  0.00           C  
ATOM    938  O   GLY A 443      12.627   6.009  -4.052  1.00  0.00           O  
ATOM    939  H   GLY A 443      10.751   2.821  -1.952  1.00  0.00           H  
ATOM    940  HA2 GLY A 443      12.711   4.234  -1.433  1.00  0.00           H  
ATOM    941  HA3 GLY A 443      13.364   3.890  -2.949  1.00  0.00           H  
ATOM    942  N   GLU A 444      11.718   6.589  -2.102  1.00  0.00           N  
ATOM    943  CA  GLU A 444      11.490   8.012  -2.461  1.00  0.00           C  
ATOM    944  C   GLU A 444      11.299   8.855  -1.180  1.00  0.00           C  
ATOM    945  O   GLU A 444      10.712   8.386  -0.194  1.00  0.00           O  
ATOM    946  CB  GLU A 444      10.164   8.186  -3.223  1.00  0.00           C  
ATOM    947  CG  GLU A 444      10.161   7.732  -4.672  1.00  0.00           C  
ATOM    948  CD  GLU A 444       9.143   8.313  -5.651  1.00  0.00           C  
ATOM    949  OE1 GLU A 444       8.438   9.286  -5.325  1.00  0.00           O  
ATOM    950  OE2 GLU A 444       9.111   7.836  -6.799  1.00  0.00           O  
ATOM    951  H   GLU A 444      11.432   6.315  -1.170  1.00  0.00           H  
ATOM    952  HA  GLU A 444      12.342   8.396  -3.059  1.00  0.00           H  
ATOM    953  HB2 GLU A 444       9.421   7.600  -2.664  1.00  0.00           H  
ATOM    954  HB3 GLU A 444       9.819   9.238  -3.201  1.00  0.00           H  
ATOM    955  HG2 GLU A 444      11.156   7.912  -5.088  1.00  0.00           H  
ATOM    956  HG3 GLU A 444      10.082   6.645  -4.643  1.00  0.00           H  
ATOM    957  N   ARG A 445      11.710  10.128  -1.283  1.00  0.00           N  
ATOM    958  CA  ARG A 445      11.664  11.123  -0.175  1.00  0.00           C  
ATOM    959  C   ARG A 445      10.261  11.667   0.183  1.00  0.00           C  
ATOM    960  O   ARG A 445       9.460  10.767   0.393  1.00  0.00           O  
ATOM    961  CB  ARG A 445      12.766  12.139  -0.544  1.00  0.00           C  
ATOM    962  CG  ARG A 445      13.459  12.658   0.717  1.00  0.00           C  
ATOM    963  CD  ARG A 445      13.386  14.153   0.884  1.00  0.00           C  
ATOM    964  NE  ARG A 445      14.523  14.770   0.146  1.00  0.00           N  
ATOM    965  CZ  ARG A 445      15.023  15.978   0.369  1.00  0.00           C  
ATOM    966  NH1 ARG A 445      14.369  16.919   0.999  1.00  0.00           N  
ATOM    967  NH2 ARG A 445      16.222  16.236  -0.066  1.00  0.00           N  
ATOM    968  H   ARG A 445      12.244  10.275  -2.141  1.00  0.00           H  
ATOM    969  HA  ARG A 445      11.914  10.638   0.773  1.00  0.00           H  
ATOM    970  HB2 ARG A 445      13.583  11.702  -1.156  1.00  0.00           H  
ATOM    971  HB3 ARG A 445      12.357  12.951  -1.176  1.00  0.00           H  
ATOM    972  HG2 ARG A 445      12.995  12.246   1.630  1.00  0.00           H  
ATOM    973  HG3 ARG A 445      14.501  12.285   0.764  1.00  0.00           H  
ATOM    974  HD2 ARG A 445      12.380  14.464   0.549  1.00  0.00           H  
ATOM    975  HD3 ARG A 445      13.449  14.288   1.973  1.00  0.00           H  
ATOM    976  HE  ARG A 445      15.166  14.150  -0.397  1.00  0.00           H  
ATOM    977 HH11 ARG A 445      13.431  16.637   1.290  1.00  0.00           H  
ATOM    978 HH12 ARG A 445      14.824  17.822   1.139  1.00  0.00           H  
ATOM    979 HH21 ARG A 445      16.772  15.408  -0.419  1.00  0.00           H  
ATOM    980 HH22 ARG A 445      16.613  17.156   0.133  1.00  0.00           H  
ATOM    981  N   ALA A 446       9.855  12.961   0.340  1.00  0.00           N  
ATOM    982  CA  ALA A 446       8.385  13.241   0.572  1.00  0.00           C  
ATOM    983  C   ALA A 446       7.459  13.436  -0.681  1.00  0.00           C  
ATOM    984  O   ALA A 446       6.523  14.232  -0.780  1.00  0.00           O  
ATOM    985  CB  ALA A 446       8.212  14.378   1.591  1.00  0.00           C  
ATOM    986  H   ALA A 446      10.560  13.694   0.237  1.00  0.00           H  
ATOM    987  HA  ALA A 446       7.948  12.303   1.041  1.00  0.00           H  
ATOM    988  HB1 ALA A 446       8.740  14.169   2.539  1.00  0.00           H  
ATOM    989  HB2 ALA A 446       8.501  15.373   1.224  1.00  0.00           H  
ATOM    990  HB3 ALA A 446       7.143  14.459   1.895  1.00  0.00           H  
ATOM    991  N   MET A 447       7.715  12.439  -1.538  1.00  0.00           N  
ATOM    992  CA  MET A 447       6.785  11.873  -2.550  1.00  0.00           C  
ATOM    993  C   MET A 447       6.440  12.705  -3.815  1.00  0.00           C  
ATOM    994  O   MET A 447       6.030  13.863  -3.898  1.00  0.00           O  
ATOM    995  CB  MET A 447       5.824  11.196  -1.564  1.00  0.00           C  
ATOM    996  CG  MET A 447       6.588  10.097  -0.704  1.00  0.00           C  
ATOM    997  SD  MET A 447       7.761   9.094  -1.716  1.00  0.00           S  
ATOM    998  CE  MET A 447       6.922   8.174  -3.070  1.00  0.00           C  
ATOM    999  H   MET A 447       8.497  11.870  -1.191  1.00  0.00           H  
ATOM   1000  HA  MET A 447       7.007  10.867  -2.830  1.00  0.00           H  
ATOM   1001  HB2 MET A 447       5.258  11.922  -0.957  1.00  0.00           H  
ATOM   1002  HB3 MET A 447       5.156  10.647  -2.218  1.00  0.00           H  
ATOM   1003  HG2 MET A 447       7.310  10.559  -0.015  1.00  0.00           H  
ATOM   1004  HG3 MET A 447       6.018   9.553   0.026  1.00  0.00           H  
ATOM   1005  HE1 MET A 447       5.993   7.660  -2.854  1.00  0.00           H  
ATOM   1006  HE2 MET A 447       6.719   8.786  -3.943  1.00  0.00           H  
ATOM   1007  HE3 MET A 447       7.555   7.315  -3.376  1.00  0.00           H  
ATOM   1008  N   THR A 448       6.727  11.851  -4.820  1.00  0.00           N  
ATOM   1009  CA  THR A 448       6.828  12.022  -6.309  1.00  0.00           C  
ATOM   1010  C   THR A 448       8.307  12.474  -6.672  1.00  0.00           C  
ATOM   1011  O   THR A 448       8.585  13.471  -7.340  1.00  0.00           O  
ATOM   1012  CB  THR A 448       5.646  12.857  -6.892  1.00  0.00           C  
ATOM   1013  OG1 THR A 448       5.547  14.164  -6.337  1.00  0.00           O  
ATOM   1014  CG2 THR A 448       4.331  12.083  -6.636  1.00  0.00           C  
ATOM   1015  H   THR A 448       6.981  10.936  -4.412  1.00  0.00           H  
ATOM   1016  HA  THR A 448       6.722  11.019  -6.769  1.00  0.00           H  
ATOM   1017  HB  THR A 448       5.784  12.961  -7.987  1.00  0.00           H  
ATOM   1018  HG1 THR A 448       5.715  14.064  -5.379  1.00  0.00           H  
ATOM   1019 HG21 THR A 448       4.210  11.820  -5.570  1.00  0.00           H  
ATOM   1020 HG22 THR A 448       3.411  12.614  -6.916  1.00  0.00           H  
ATOM   1021 HG23 THR A 448       4.332  11.096  -7.138  1.00  0.00           H  
ATOM   1022  N   LYS A 449       9.243  11.714  -6.053  1.00  0.00           N  
ATOM   1023  CA  LYS A 449      10.707  11.735  -6.180  1.00  0.00           C  
ATOM   1024  C   LYS A 449      11.191  10.760  -7.320  1.00  0.00           C  
ATOM   1025  O   LYS A 449      11.044  11.073  -8.503  1.00  0.00           O  
ATOM   1026  CB  LYS A 449      11.182  11.469  -4.696  1.00  0.00           C  
ATOM   1027  CG  LYS A 449      12.500  12.132  -4.271  1.00  0.00           C  
ATOM   1028  CD  LYS A 449      13.735  11.522  -4.963  1.00  0.00           C  
ATOM   1029  CE  LYS A 449      15.114  11.930  -4.419  1.00  0.00           C  
ATOM   1030  NZ  LYS A 449      16.116  11.346  -5.353  1.00  0.00           N  
ATOM   1031  H   LYS A 449       8.817  10.867  -5.617  1.00  0.00           H  
ATOM   1032  HA  LYS A 449      11.020  12.755  -6.480  1.00  0.00           H  
ATOM   1033  HB2 LYS A 449      10.434  11.787  -3.938  1.00  0.00           H  
ATOM   1034  HB3 LYS A 449      11.239  10.382  -4.489  1.00  0.00           H  
ATOM   1035  HG2 LYS A 449      12.412  13.225  -4.426  1.00  0.00           H  
ATOM   1036  HG3 LYS A 449      12.572  12.007  -3.182  1.00  0.00           H  
ATOM   1037  HD2 LYS A 449      13.663  10.414  -4.924  1.00  0.00           H  
ATOM   1038  HD3 LYS A 449      13.668  11.765  -6.045  1.00  0.00           H  
ATOM   1039  HE2 LYS A 449      15.217  13.034  -4.352  1.00  0.00           H  
ATOM   1040  HE3 LYS A 449      15.261  11.558  -3.379  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 449      15.800  10.408  -5.728  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 449      16.143  11.821  -6.270  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 449      17.076  11.247  -5.007  1.00  0.00           H  
ATOM   1044  N   ASP A 450      11.774   9.593  -6.942  1.00  0.00           N  
ATOM   1045  CA  ASP A 450      12.343   8.557  -7.859  1.00  0.00           C  
ATOM   1046  C   ASP A 450      12.617   7.139  -7.223  1.00  0.00           C  
ATOM   1047  O   ASP A 450      13.729   6.618  -7.124  1.00  0.00           O  
ATOM   1048  CB  ASP A 450      13.584   9.165  -8.532  1.00  0.00           C  
ATOM   1049  CG  ASP A 450      14.757   9.753  -7.715  1.00  0.00           C  
ATOM   1050  OD1 ASP A 450      15.152   9.205  -6.661  1.00  0.00           O  
ATOM   1051  OD2 ASP A 450      15.259  10.839  -8.080  1.00  0.00           O  
ATOM   1052  H   ASP A 450      11.806   9.466  -5.929  1.00  0.00           H  
ATOM   1053  HA  ASP A 450      11.599   8.341  -8.673  1.00  0.00           H  
ATOM   1054  HB2 ASP A 450      13.946   8.375  -9.196  1.00  0.00           H  
ATOM   1055  HB3 ASP A 450      13.164   9.964  -9.161  1.00  0.00           H  
ATOM   1056  N   ASN A 451      11.519   6.394  -7.232  1.00  0.00           N  
ATOM   1057  CA  ASN A 451      11.403   4.976  -6.833  1.00  0.00           C  
ATOM   1058  C   ASN A 451      11.858   3.957  -7.925  1.00  0.00           C  
ATOM   1059  O   ASN A 451      12.011   4.250  -9.116  1.00  0.00           O  
ATOM   1060  CB  ASN A 451       9.845   4.748  -6.689  1.00  0.00           C  
ATOM   1061  CG  ASN A 451       8.966   4.749  -7.970  1.00  0.00           C  
ATOM   1062  OD1 ASN A 451       8.402   3.736  -8.347  1.00  0.00           O  
ATOM   1063  ND2 ASN A 451       8.788   5.845  -8.662  1.00  0.00           N  
ATOM   1064  H   ASN A 451      10.688   7.010  -7.217  1.00  0.00           H  
ATOM   1065  HA  ASN A 451      11.928   4.778  -5.862  1.00  0.00           H  
ATOM   1066  HB2 ASN A 451       9.691   3.770  -6.203  1.00  0.00           H  
ATOM   1067  HB3 ASN A 451       9.353   5.430  -5.994  1.00  0.00           H  
ATOM   1068 HD21 ASN A 451       8.935   6.699  -8.085  1.00  0.00           H  
ATOM   1069 HD22 ASN A 451       8.071   5.727  -9.380  1.00  0.00           H  
ATOM   1070  N   ASN A 452      11.879   2.697  -7.486  1.00  0.00           N  
ATOM   1071  CA  ASN A 452      12.002   1.545  -8.393  1.00  0.00           C  
ATOM   1072  C   ASN A 452      10.506   1.069  -8.474  1.00  0.00           C  
ATOM   1073  O   ASN A 452      10.038   0.364  -7.572  1.00  0.00           O  
ATOM   1074  CB  ASN A 452      13.009   0.503  -7.833  1.00  0.00           C  
ATOM   1075  CG  ASN A 452      14.458   1.001  -7.732  1.00  0.00           C  
ATOM   1076  OD1 ASN A 452      14.895   1.524  -6.715  1.00  0.00           O  
ATOM   1077  ND2 ASN A 452      15.243   0.894  -8.777  1.00  0.00           N  
ATOM   1078  H   ASN A 452      11.825   2.586  -6.460  1.00  0.00           H  
ATOM   1079  HA  ASN A 452      12.353   1.848  -9.400  1.00  0.00           H  
ATOM   1080  HB2 ASN A 452      12.698   0.170  -6.829  1.00  0.00           H  
ATOM   1081  HB3 ASN A 452      12.973  -0.421  -8.437  1.00  0.00           H  
ATOM   1082 HD21 ASN A 452      14.845   0.503  -9.633  1.00  0.00           H  
ATOM   1083 HD22 ASN A 452      16.151   1.354  -8.658  1.00  0.00           H  
ATOM   1084  N   LEU A 453       9.781   1.366  -9.584  1.00  0.00           N  
ATOM   1085  CA  LEU A 453       8.315   1.046  -9.701  1.00  0.00           C  
ATOM   1086  C   LEU A 453       8.092  -0.497  -9.717  1.00  0.00           C  
ATOM   1087  O   LEU A 453       8.551  -1.253 -10.581  1.00  0.00           O  
ATOM   1088  CB  LEU A 453       7.654   1.738 -10.932  1.00  0.00           C  
ATOM   1089  CG  LEU A 453       6.124   2.024 -10.809  1.00  0.00           C  
ATOM   1090  CD1 LEU A 453       5.590   2.763 -12.046  1.00  0.00           C  
ATOM   1091  CD2 LEU A 453       5.227   0.794 -10.566  1.00  0.00           C  
ATOM   1092  H   LEU A 453      10.259   2.042 -10.193  1.00  0.00           H  
ATOM   1093  HA  LEU A 453       7.800   1.475  -8.819  1.00  0.00           H  
ATOM   1094  HB2 LEU A 453       8.148   2.716 -11.089  1.00  0.00           H  
ATOM   1095  HB3 LEU A 453       7.871   1.166 -11.854  1.00  0.00           H  
ATOM   1096  HG  LEU A 453       5.994   2.697  -9.942  1.00  0.00           H  
ATOM   1097 HD11 LEU A 453       6.146   3.698 -12.236  1.00  0.00           H  
ATOM   1098 HD12 LEU A 453       5.648   2.142 -12.959  1.00  0.00           H  
ATOM   1099 HD13 LEU A 453       4.529   3.055 -11.916  1.00  0.00           H  
ATOM   1100 HD21 LEU A 453       5.479  -0.047 -11.239  1.00  0.00           H  
ATOM   1101 HD22 LEU A 453       5.325   0.427  -9.529  1.00  0.00           H  
ATOM   1102 HD23 LEU A 453       4.152   1.016 -10.686  1.00  0.00           H  
ATOM   1103  N   LEU A 454       7.386  -0.907  -8.663  1.00  0.00           N  
ATOM   1104  CA  LEU A 454       7.173  -2.308  -8.297  1.00  0.00           C  
ATOM   1105  C   LEU A 454       5.650  -2.688  -8.250  1.00  0.00           C  
ATOM   1106  O   LEU A 454       4.857  -2.234  -7.418  1.00  0.00           O  
ATOM   1107  CB  LEU A 454       7.896  -2.487  -6.914  1.00  0.00           C  
ATOM   1108  CG  LEU A 454       9.137  -3.421  -6.859  1.00  0.00           C  
ATOM   1109  CD1 LEU A 454      10.413  -2.806  -7.457  1.00  0.00           C  
ATOM   1110  CD2 LEU A 454       9.380  -3.836  -5.392  1.00  0.00           C  
ATOM   1111  H   LEU A 454       7.011  -0.139  -8.093  1.00  0.00           H  
ATOM   1112  HA  LEU A 454       7.692  -2.970  -9.021  1.00  0.00           H  
ATOM   1113  HB2 LEU A 454       8.190  -1.522  -6.452  1.00  0.00           H  
ATOM   1114  HB3 LEU A 454       7.155  -2.861  -6.186  1.00  0.00           H  
ATOM   1115  HG  LEU A 454       8.944  -4.332  -7.451  1.00  0.00           H  
ATOM   1116 HD11 LEU A 454      10.261  -2.457  -8.495  1.00  0.00           H  
ATOM   1117 HD12 LEU A 454      10.777  -1.943  -6.875  1.00  0.00           H  
ATOM   1118 HD13 LEU A 454      11.247  -3.533  -7.481  1.00  0.00           H  
ATOM   1119 HD21 LEU A 454       8.508  -4.362  -4.958  1.00  0.00           H  
ATOM   1120 HD22 LEU A 454      10.249  -4.508  -5.283  1.00  0.00           H  
ATOM   1121 HD23 LEU A 454       9.569  -2.961  -4.742  1.00  0.00           H  
ATOM   1122  N   GLY A 455       5.272  -3.581  -9.163  1.00  0.00           N  
ATOM   1123  CA  GLY A 455       3.944  -4.262  -9.149  1.00  0.00           C  
ATOM   1124  C   GLY A 455       2.606  -3.548  -9.456  1.00  0.00           C  
ATOM   1125  O   GLY A 455       2.063  -3.673 -10.552  1.00  0.00           O  
ATOM   1126  H   GLY A 455       6.041  -3.760  -9.813  1.00  0.00           H  
ATOM   1127  HA2 GLY A 455       4.023  -5.167  -9.773  1.00  0.00           H  
ATOM   1128  HA3 GLY A 455       3.830  -4.720  -8.153  1.00  0.00           H  
ATOM   1129  N   LYS A 456       2.068  -2.918  -8.399  1.00  0.00           N  
ATOM   1130  CA  LYS A 456       0.729  -2.251  -8.312  1.00  0.00           C  
ATOM   1131  C   LYS A 456      -0.567  -3.117  -8.535  1.00  0.00           C  
ATOM   1132  O   LYS A 456      -0.650  -3.994  -9.397  1.00  0.00           O  
ATOM   1133  CB  LYS A 456       0.648  -0.969  -9.189  1.00  0.00           C  
ATOM   1134  CG  LYS A 456       0.723  -0.957 -10.733  1.00  0.00           C  
ATOM   1135  CD  LYS A 456       0.510   0.499 -11.204  1.00  0.00           C  
ATOM   1136  CE  LYS A 456       0.854   0.869 -12.648  1.00  0.00           C  
ATOM   1137  NZ  LYS A 456      -0.106   0.243 -13.599  1.00  0.00           N  
ATOM   1138  H   LYS A 456       2.748  -2.872  -7.630  1.00  0.00           H  
ATOM   1139  HA  LYS A 456       0.682  -1.923  -7.255  1.00  0.00           H  
ATOM   1140  HB2 LYS A 456      -0.302  -0.473  -8.898  1.00  0.00           H  
ATOM   1141  HB3 LYS A 456       1.440  -0.289  -8.832  1.00  0.00           H  
ATOM   1142  HG2 LYS A 456       1.715  -1.319 -11.065  1.00  0.00           H  
ATOM   1143  HG3 LYS A 456      -0.025  -1.651 -11.166  1.00  0.00           H  
ATOM   1144  HD2 LYS A 456      -0.520   0.833 -10.959  1.00  0.00           H  
ATOM   1145  HD3 LYS A 456       1.161   1.144 -10.580  1.00  0.00           H  
ATOM   1146  HE2 LYS A 456       0.840   1.981 -12.734  1.00  0.00           H  
ATOM   1147  HE3 LYS A 456       1.907   0.581 -12.862  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 456      -0.110  -0.782 -13.519  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 456      -1.075   0.535 -13.417  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 456       0.084   0.461 -14.586  1.00  0.00           H  
ATOM   1151  N   PHE A 457      -1.599  -2.815  -7.715  1.00  0.00           N  
ATOM   1152  CA  PHE A 457      -2.898  -3.555  -7.684  1.00  0.00           C  
ATOM   1153  C   PHE A 457      -4.134  -2.659  -7.321  1.00  0.00           C  
ATOM   1154  O   PHE A 457      -4.020  -1.630  -6.647  1.00  0.00           O  
ATOM   1155  CB  PHE A 457      -2.827  -4.790  -6.722  1.00  0.00           C  
ATOM   1156  CG  PHE A 457      -2.664  -4.565  -5.202  1.00  0.00           C  
ATOM   1157  CD1 PHE A 457      -1.495  -4.005  -4.677  1.00  0.00           C  
ATOM   1158  CD2 PHE A 457      -3.671  -4.986  -4.328  1.00  0.00           C  
ATOM   1159  CE1 PHE A 457      -1.333  -3.873  -3.303  1.00  0.00           C  
ATOM   1160  CE2 PHE A 457      -3.504  -4.855  -2.953  1.00  0.00           C  
ATOM   1161  CZ  PHE A 457      -2.333  -4.303  -2.442  1.00  0.00           C  
ATOM   1162  H   PHE A 457      -1.384  -2.073  -7.024  1.00  0.00           H  
ATOM   1163  HA  PHE A 457      -3.085  -3.949  -8.705  1.00  0.00           H  
ATOM   1164  HB2 PHE A 457      -3.744  -5.392  -6.885  1.00  0.00           H  
ATOM   1165  HB3 PHE A 457      -2.019  -5.464  -7.048  1.00  0.00           H  
ATOM   1166  HD1 PHE A 457      -0.699  -3.674  -5.325  1.00  0.00           H  
ATOM   1167  HD2 PHE A 457      -4.586  -5.422  -4.705  1.00  0.00           H  
ATOM   1168  HE1 PHE A 457      -0.439  -3.415  -2.910  1.00  0.00           H  
ATOM   1169  HE2 PHE A 457      -4.284  -5.186  -2.289  1.00  0.00           H  
ATOM   1170  HZ  PHE A 457      -2.204  -4.182  -1.378  1.00  0.00           H  
ATOM   1171  N   GLU A 458      -5.334  -3.098  -7.745  1.00  0.00           N  
ATOM   1172  CA  GLU A 458      -6.624  -2.458  -7.361  1.00  0.00           C  
ATOM   1173  C   GLU A 458      -7.298  -3.296  -6.223  1.00  0.00           C  
ATOM   1174  O   GLU A 458      -7.396  -4.530  -6.307  1.00  0.00           O  
ATOM   1175  CB  GLU A 458      -7.556  -2.376  -8.602  1.00  0.00           C  
ATOM   1176  CG  GLU A 458      -8.705  -1.344  -8.489  1.00  0.00           C  
ATOM   1177  CD  GLU A 458      -9.767  -1.509  -9.567  1.00  0.00           C  
ATOM   1178  OE1 GLU A 458     -10.711  -2.301  -9.364  1.00  0.00           O  
ATOM   1179  OE2 GLU A 458      -9.662  -0.843 -10.618  1.00  0.00           O  
ATOM   1180  H   GLU A 458      -5.321  -3.999  -8.232  1.00  0.00           H  
ATOM   1181  HA  GLU A 458      -6.440  -1.420  -7.014  1.00  0.00           H  
ATOM   1182  HB2 GLU A 458      -6.982  -2.118  -9.510  1.00  0.00           H  
ATOM   1183  HB3 GLU A 458      -7.990  -3.378  -8.807  1.00  0.00           H  
ATOM   1184  HG2 GLU A 458      -9.218  -1.410  -7.514  1.00  0.00           H  
ATOM   1185  HG3 GLU A 458      -8.314  -0.312  -8.551  1.00  0.00           H  
ATOM   1186  N   LEU A 459      -7.774  -2.624  -5.163  1.00  0.00           N  
ATOM   1187  CA  LEU A 459      -8.551  -3.282  -4.079  1.00  0.00           C  
ATOM   1188  C   LEU A 459      -9.969  -2.675  -3.992  1.00  0.00           C  
ATOM   1189  O   LEU A 459     -10.143  -1.455  -3.893  1.00  0.00           O  
ATOM   1190  CB  LEU A 459      -7.815  -3.151  -2.734  1.00  0.00           C  
ATOM   1191  CG  LEU A 459      -8.356  -4.012  -1.557  1.00  0.00           C  
ATOM   1192  CD1 LEU A 459      -9.493  -3.380  -0.772  1.00  0.00           C  
ATOM   1193  CD2 LEU A 459      -8.573  -5.507  -1.811  1.00  0.00           C  
ATOM   1194  H   LEU A 459      -7.664  -1.596  -5.206  1.00  0.00           H  
ATOM   1195  HA  LEU A 459      -8.632  -4.366  -4.292  1.00  0.00           H  
ATOM   1196  HB2 LEU A 459      -6.755  -3.405  -2.900  1.00  0.00           H  
ATOM   1197  HB3 LEU A 459      -7.792  -2.078  -2.442  1.00  0.00           H  
ATOM   1198  HG  LEU A 459      -7.571  -4.007  -0.820  1.00  0.00           H  
ATOM   1199 HD11 LEU A 459      -9.300  -2.307  -0.601  1.00  0.00           H  
ATOM   1200 HD12 LEU A 459     -10.467  -3.482  -1.273  1.00  0.00           H  
ATOM   1201 HD13 LEU A 459      -9.576  -3.850   0.227  1.00  0.00           H  
ATOM   1202 HD21 LEU A 459      -7.618  -5.960  -2.114  1.00  0.00           H  
ATOM   1203 HD22 LEU A 459      -8.863  -6.057  -0.895  1.00  0.00           H  
ATOM   1204 HD23 LEU A 459      -9.324  -5.740  -2.582  1.00  0.00           H  
ATOM   1205  N   THR A 460     -10.984  -3.545  -4.043  1.00  0.00           N  
ATOM   1206  CA  THR A 460     -12.407  -3.097  -4.024  1.00  0.00           C  
ATOM   1207  C   THR A 460     -13.350  -4.140  -3.340  1.00  0.00           C  
ATOM   1208  O   THR A 460     -13.154  -5.360  -3.388  1.00  0.00           O  
ATOM   1209  CB  THR A 460     -12.988  -2.698  -5.418  1.00  0.00           C  
ATOM   1210  OG1 THR A 460     -13.488  -3.811  -6.149  1.00  0.00           O  
ATOM   1211  CG2 THR A 460     -12.062  -1.998  -6.438  1.00  0.00           C  
ATOM   1212  H   THR A 460     -10.664  -4.518  -4.033  1.00  0.00           H  
ATOM   1213  HA  THR A 460     -12.437  -2.165  -3.416  1.00  0.00           H  
ATOM   1214  HB  THR A 460     -13.825  -2.029  -5.109  1.00  0.00           H  
ATOM   1215  HG1 THR A 460     -13.084  -3.729  -7.019  1.00  0.00           H  
ATOM   1216 HG21 THR A 460     -11.514  -1.140  -6.015  1.00  0.00           H  
ATOM   1217 HG22 THR A 460     -11.271  -2.680  -6.812  1.00  0.00           H  
ATOM   1218 HG23 THR A 460     -12.596  -1.631  -7.334  1.00  0.00           H  
ATOM   1219  N   GLY A 461     -14.426  -3.599  -2.767  1.00  0.00           N  
ATOM   1220  CA  GLY A 461     -15.410  -4.330  -1.917  1.00  0.00           C  
ATOM   1221  C   GLY A 461     -15.347  -3.722  -0.501  1.00  0.00           C  
ATOM   1222  O   GLY A 461     -14.962  -4.408   0.446  1.00  0.00           O  
ATOM   1223  H   GLY A 461     -14.457  -2.583  -2.889  1.00  0.00           H  
ATOM   1224  HA2 GLY A 461     -16.428  -4.243  -2.331  1.00  0.00           H  
ATOM   1225  HA3 GLY A 461     -15.194  -5.414  -1.859  1.00  0.00           H  
ATOM   1226  N   ILE A 462     -15.735  -2.442  -0.369  1.00  0.00           N  
ATOM   1227  CA  ILE A 462     -15.511  -1.656   0.866  1.00  0.00           C  
ATOM   1228  C   ILE A 462     -16.752  -1.579   1.825  1.00  0.00           C  
ATOM   1229  O   ILE A 462     -17.882  -1.453   1.339  1.00  0.00           O  
ATOM   1230  CB  ILE A 462     -15.108  -0.198   0.434  1.00  0.00           C  
ATOM   1231  CG1 ILE A 462     -14.060   0.006  -0.703  1.00  0.00           C  
ATOM   1232  CG2 ILE A 462     -14.660   0.663   1.642  1.00  0.00           C  
ATOM   1233  CD1 ILE A 462     -12.580  -0.317  -0.443  1.00  0.00           C  
ATOM   1234  H   ILE A 462     -16.116  -1.979  -1.204  1.00  0.00           H  
ATOM   1235  HA  ILE A 462     -14.648  -2.092   1.392  1.00  0.00           H  
ATOM   1236  HB  ILE A 462     -16.038   0.227   0.038  1.00  0.00           H  
ATOM   1237 HG12 ILE A 462     -14.380  -0.523  -1.618  1.00  0.00           H  
ATOM   1238 HG13 ILE A 462     -14.127   1.065  -0.986  1.00  0.00           H  
ATOM   1239 HG21 ILE A 462     -13.784   0.222   2.152  1.00  0.00           H  
ATOM   1240 HG22 ILE A 462     -14.393   1.682   1.329  1.00  0.00           H  
ATOM   1241 HG23 ILE A 462     -15.462   0.773   2.394  1.00  0.00           H  
ATOM   1242 HD11 ILE A 462     -12.177   0.271   0.402  1.00  0.00           H  
ATOM   1243 HD12 ILE A 462     -12.422  -1.384  -0.216  1.00  0.00           H  
ATOM   1244 HD13 ILE A 462     -11.959  -0.062  -1.322  1.00  0.00           H  
ATOM   1245  N   PRO A 463     -16.584  -1.515   3.180  1.00  0.00           N  
ATOM   1246  CA  PRO A 463     -17.710  -1.281   4.110  1.00  0.00           C  
ATOM   1247  C   PRO A 463     -18.239   0.208   4.068  1.00  0.00           C  
ATOM   1248  O   PRO A 463     -17.460   1.104   4.407  1.00  0.00           O  
ATOM   1249  CB  PRO A 463     -17.123  -1.693   5.467  1.00  0.00           C  
ATOM   1250  CG  PRO A 463     -15.605  -1.682   5.328  1.00  0.00           C  
ATOM   1251  CD  PRO A 463     -15.364  -1.983   3.861  1.00  0.00           C  
ATOM   1252  HA  PRO A 463     -18.488  -1.993   3.826  1.00  0.00           H  
ATOM   1253  HB2 PRO A 463     -17.448  -1.036   6.290  1.00  0.00           H  
ATOM   1254  HB3 PRO A 463     -17.459  -2.716   5.692  1.00  0.00           H  
ATOM   1255  HG2 PRO A 463     -15.205  -0.683   5.574  1.00  0.00           H  
ATOM   1256  HG3 PRO A 463     -15.111  -2.422   5.985  1.00  0.00           H  
ATOM   1257  HD2 PRO A 463     -14.438  -1.492   3.513  1.00  0.00           H  
ATOM   1258  HD3 PRO A 463     -15.266  -3.069   3.693  1.00  0.00           H  
ATOM   1259  N   PRO A 464     -19.515   0.545   3.704  1.00  0.00           N  
ATOM   1260  CA  PRO A 464     -19.952   1.960   3.516  1.00  0.00           C  
ATOM   1261  C   PRO A 464     -20.345   2.794   4.781  1.00  0.00           C  
ATOM   1262  O   PRO A 464     -21.507   2.858   5.193  1.00  0.00           O  
ATOM   1263  CB  PRO A 464     -21.126   1.769   2.538  1.00  0.00           C  
ATOM   1264  CG  PRO A 464     -21.752   0.457   2.985  1.00  0.00           C  
ATOM   1265  CD  PRO A 464     -20.541  -0.433   3.282  1.00  0.00           C  
ATOM   1266  HA  PRO A 464     -19.168   2.522   2.970  1.00  0.00           H  
ATOM   1267  HB2 PRO A 464     -21.859   2.598   2.565  1.00  0.00           H  
ATOM   1268  HB3 PRO A 464     -20.761   1.691   1.495  1.00  0.00           H  
ATOM   1269  HG2 PRO A 464     -22.341   0.645   3.907  1.00  0.00           H  
ATOM   1270  HG3 PRO A 464     -22.439   0.050   2.226  1.00  0.00           H  
ATOM   1271  HD2 PRO A 464     -20.767  -1.178   4.069  1.00  0.00           H  
ATOM   1272  HD3 PRO A 464     -20.218  -0.978   2.373  1.00  0.00           H  
ATOM   1273  N   ALA A 465     -19.352   3.481   5.350  1.00  0.00           N  
ATOM   1274  CA  ALA A 465     -19.554   4.458   6.458  1.00  0.00           C  
ATOM   1275  C   ALA A 465     -19.328   5.946   5.968  1.00  0.00           C  
ATOM   1276  O   ALA A 465     -18.847   6.123   4.847  1.00  0.00           O  
ATOM   1277  CB  ALA A 465     -18.577   3.992   7.548  1.00  0.00           C  
ATOM   1278  H   ALA A 465     -18.423   3.278   4.967  1.00  0.00           H  
ATOM   1279  HA  ALA A 465     -20.584   4.390   6.858  1.00  0.00           H  
ATOM   1280  HB1 ALA A 465     -18.766   2.945   7.855  1.00  0.00           H  
ATOM   1281  HB2 ALA A 465     -17.524   4.046   7.212  1.00  0.00           H  
ATOM   1282  HB3 ALA A 465     -18.668   4.609   8.456  1.00  0.00           H  
ATOM   1283  N   PRO A 466     -19.629   7.068   6.693  1.00  0.00           N  
ATOM   1284  CA  PRO A 466     -19.461   8.446   6.126  1.00  0.00           C  
ATOM   1285  C   PRO A 466     -17.987   8.879   5.799  1.00  0.00           C  
ATOM   1286  O   PRO A 466     -17.053   8.360   6.404  1.00  0.00           O  
ATOM   1287  CB  PRO A 466     -20.119   9.334   7.200  1.00  0.00           C  
ATOM   1288  CG  PRO A 466     -21.044   8.399   7.987  1.00  0.00           C  
ATOM   1289  CD  PRO A 466     -20.311   7.055   7.998  1.00  0.00           C  
ATOM   1290  HA  PRO A 466     -20.064   8.448   5.188  1.00  0.00           H  
ATOM   1291  HB2 PRO A 466     -19.357   9.763   7.880  1.00  0.00           H  
ATOM   1292  HB3 PRO A 466     -20.657  10.191   6.751  1.00  0.00           H  
ATOM   1293  HG2 PRO A 466     -21.262   8.772   9.004  1.00  0.00           H  
ATOM   1294  HG3 PRO A 466     -22.015   8.297   7.465  1.00  0.00           H  
ATOM   1295  HD2 PRO A 466     -19.563   7.012   8.815  1.00  0.00           H  
ATOM   1296  HD3 PRO A 466     -21.016   6.215   8.136  1.00  0.00           H  
ATOM   1297  N   ARG A 467     -17.766   9.852   4.894  1.00  0.00           N  
ATOM   1298  CA  ARG A 467     -16.411  10.255   4.365  1.00  0.00           C  
ATOM   1299  C   ARG A 467     -15.216  10.289   5.397  1.00  0.00           C  
ATOM   1300  O   ARG A 467     -15.298  10.929   6.449  1.00  0.00           O  
ATOM   1301  CB  ARG A 467     -16.635  11.596   3.616  1.00  0.00           C  
ATOM   1302  CG  ARG A 467     -15.546  11.962   2.575  1.00  0.00           C  
ATOM   1303  CD  ARG A 467     -16.013  12.963   1.493  1.00  0.00           C  
ATOM   1304  NE  ARG A 467     -16.136  14.348   2.023  1.00  0.00           N  
ATOM   1305  CZ  ARG A 467     -17.274  14.967   2.353  1.00  0.00           C  
ATOM   1306  NH1 ARG A 467     -18.480  14.474   2.195  1.00  0.00           N  
ATOM   1307  NH2 ARG A 467     -17.182  16.156   2.874  1.00  0.00           N  
ATOM   1308  H   ARG A 467     -18.628  10.262   4.516  1.00  0.00           H  
ATOM   1309  HA  ARG A 467     -16.144   9.481   3.610  1.00  0.00           H  
ATOM   1310  HB2 ARG A 467     -17.601  11.552   3.075  1.00  0.00           H  
ATOM   1311  HB3 ARG A 467     -16.770  12.419   4.346  1.00  0.00           H  
ATOM   1312  HG2 ARG A 467     -14.629  12.322   3.081  1.00  0.00           H  
ATOM   1313  HG3 ARG A 467     -15.228  11.041   2.053  1.00  0.00           H  
ATOM   1314  HD2 ARG A 467     -15.265  12.972   0.674  1.00  0.00           H  
ATOM   1315  HD3 ARG A 467     -16.936  12.604   0.992  1.00  0.00           H  
ATOM   1316  HE  ARG A 467     -15.295  14.897   2.220  1.00  0.00           H  
ATOM   1317 HH11 ARG A 467     -18.610  13.533   1.754  1.00  0.00           H  
ATOM   1318 HH12 ARG A 467     -19.272  15.026   2.521  1.00  0.00           H  
ATOM   1319 HH21 ARG A 467     -16.243  16.539   2.993  1.00  0.00           H  
ATOM   1320 HH22 ARG A 467     -18.059  16.619   3.116  1.00  0.00           H  
ATOM   1321  N   GLY A 468     -14.126   9.548   5.103  1.00  0.00           N  
ATOM   1322  CA  GLY A 468     -13.018   9.302   6.084  1.00  0.00           C  
ATOM   1323  C   GLY A 468     -13.231   8.082   7.046  1.00  0.00           C  
ATOM   1324  O   GLY A 468     -12.242   7.618   7.622  1.00  0.00           O  
ATOM   1325  H   GLY A 468     -14.123   9.120   4.166  1.00  0.00           H  
ATOM   1326  HA2 GLY A 468     -12.108   9.080   5.496  1.00  0.00           H  
ATOM   1327  HA3 GLY A 468     -12.704  10.188   6.678  1.00  0.00           H  
ATOM   1328  N   VAL A 469     -14.458   7.533   7.181  1.00  0.00           N  
ATOM   1329  CA  VAL A 469     -14.772   6.298   7.959  1.00  0.00           C  
ATOM   1330  C   VAL A 469     -14.744   4.975   7.082  1.00  0.00           C  
ATOM   1331  O   VAL A 469     -14.353   3.985   7.705  1.00  0.00           O  
ATOM   1332  CB  VAL A 469     -16.118   6.452   8.763  1.00  0.00           C  
ATOM   1333  CG1 VAL A 469     -16.298   5.340   9.830  1.00  0.00           C  
ATOM   1334  CG2 VAL A 469     -16.310   7.783   9.536  1.00  0.00           C  
ATOM   1335  H   VAL A 469     -15.220   8.055   6.719  1.00  0.00           H  
ATOM   1336  HA  VAL A 469     -13.970   6.167   8.711  1.00  0.00           H  
ATOM   1337  HB  VAL A 469     -16.952   6.380   8.038  1.00  0.00           H  
ATOM   1338 HG11 VAL A 469     -16.276   4.327   9.389  1.00  0.00           H  
ATOM   1339 HG12 VAL A 469     -15.504   5.368  10.599  1.00  0.00           H  
ATOM   1340 HG13 VAL A 469     -17.266   5.421  10.360  1.00  0.00           H  
ATOM   1341 HG21 VAL A 469     -15.520   7.947  10.292  1.00  0.00           H  
ATOM   1342 HG22 VAL A 469     -16.295   8.657   8.859  1.00  0.00           H  
ATOM   1343 HG23 VAL A 469     -17.285   7.826  10.058  1.00  0.00           H  
ATOM   1344  N   PRO A 470     -15.124   4.777   5.761  1.00  0.00           N  
ATOM   1345  CA  PRO A 470     -14.862   3.500   5.024  1.00  0.00           C  
ATOM   1346  C   PRO A 470     -13.317   3.339   4.915  1.00  0.00           C  
ATOM   1347  O   PRO A 470     -12.639   4.278   4.476  1.00  0.00           O  
ATOM   1348  CB  PRO A 470     -15.527   3.682   3.643  1.00  0.00           C  
ATOM   1349  CG  PRO A 470     -16.176   5.061   3.647  1.00  0.00           C  
ATOM   1350  CD  PRO A 470     -15.589   5.823   4.840  1.00  0.00           C  
ATOM   1351  HA  PRO A 470     -15.327   2.648   5.561  1.00  0.00           H  
ATOM   1352  HB2 PRO A 470     -14.811   3.600   2.808  1.00  0.00           H  
ATOM   1353  HB3 PRO A 470     -16.275   2.900   3.443  1.00  0.00           H  
ATOM   1354  HG2 PRO A 470     -16.033   5.611   2.697  1.00  0.00           H  
ATOM   1355  HG3 PRO A 470     -17.260   4.924   3.749  1.00  0.00           H  
ATOM   1356  HD2 PRO A 470     -14.737   6.458   4.526  1.00  0.00           H  
ATOM   1357  HD3 PRO A 470     -16.347   6.470   5.287  1.00  0.00           H  
ATOM   1358  N   GLN A 471     -12.750   2.205   5.342  1.00  0.00           N  
ATOM   1359  CA  GLN A 471     -11.268   2.100   5.465  1.00  0.00           C  
ATOM   1360  C   GLN A 471     -10.629   0.704   5.236  1.00  0.00           C  
ATOM   1361  O   GLN A 471     -11.220  -0.362   5.438  1.00  0.00           O  
ATOM   1362  CB  GLN A 471     -10.868   2.733   6.826  1.00  0.00           C  
ATOM   1363  CG  GLN A 471     -11.566   2.134   8.078  1.00  0.00           C  
ATOM   1364  CD  GLN A 471     -10.700   1.951   9.322  1.00  0.00           C  
ATOM   1365  OE1 GLN A 471     -10.123   0.893   9.551  1.00  0.00           O  
ATOM   1366  NE2 GLN A 471     -10.593   2.949  10.163  1.00  0.00           N  
ATOM   1367  H   GLN A 471     -13.394   1.499   5.710  1.00  0.00           H  
ATOM   1368  HA  GLN A 471     -10.833   2.733   4.668  1.00  0.00           H  
ATOM   1369  HB2 GLN A 471      -9.767   2.711   6.903  1.00  0.00           H  
ATOM   1370  HB3 GLN A 471     -11.108   3.814   6.756  1.00  0.00           H  
ATOM   1371  HG2 GLN A 471     -12.457   2.746   8.299  1.00  0.00           H  
ATOM   1372  HG3 GLN A 471     -12.008   1.154   7.813  1.00  0.00           H  
ATOM   1373 HE21 GLN A 471     -11.186   3.763   9.977  1.00  0.00           H  
ATOM   1374 HE22 GLN A 471     -10.075   2.722  11.016  1.00  0.00           H  
ATOM   1375  N   ILE A 472      -9.331   0.773   4.903  1.00  0.00           N  
ATOM   1376  CA  ILE A 472      -8.528  -0.367   4.406  1.00  0.00           C  
ATOM   1377  C   ILE A 472      -7.117  -0.508   5.043  1.00  0.00           C  
ATOM   1378  O   ILE A 472      -6.364   0.455   5.192  1.00  0.00           O  
ATOM   1379  CB  ILE A 472      -8.414  -0.254   2.835  1.00  0.00           C  
ATOM   1380  CG1 ILE A 472      -8.264   1.182   2.192  1.00  0.00           C  
ATOM   1381  CG2 ILE A 472      -9.603  -1.029   2.250  1.00  0.00           C  
ATOM   1382  CD1 ILE A 472      -9.538   1.937   1.773  1.00  0.00           C  
ATOM   1383  H   ILE A 472      -8.938   1.728   4.842  1.00  0.00           H  
ATOM   1384  HA  ILE A 472      -9.078  -1.297   4.659  1.00  0.00           H  
ATOM   1385  HB  ILE A 472      -7.504  -0.806   2.528  1.00  0.00           H  
ATOM   1386 HG12 ILE A 472      -7.699   1.863   2.857  1.00  0.00           H  
ATOM   1387 HG13 ILE A 472      -7.645   1.116   1.287  1.00  0.00           H  
ATOM   1388 HG21 ILE A 472      -9.606  -2.089   2.567  1.00  0.00           H  
ATOM   1389 HG22 ILE A 472     -10.557  -0.598   2.616  1.00  0.00           H  
ATOM   1390 HG23 ILE A 472      -9.635  -0.997   1.155  1.00  0.00           H  
ATOM   1391 HD11 ILE A 472     -10.247   2.041   2.608  1.00  0.00           H  
ATOM   1392 HD12 ILE A 472      -9.303   2.950   1.402  1.00  0.00           H  
ATOM   1393 HD13 ILE A 472     -10.080   1.415   0.964  1.00  0.00           H  
ATOM   1394  N   GLU A 473      -6.758  -1.755   5.378  1.00  0.00           N  
ATOM   1395  CA  GLU A 473      -5.415  -2.123   5.882  1.00  0.00           C  
ATOM   1396  C   GLU A 473      -4.475  -2.478   4.715  1.00  0.00           C  
ATOM   1397  O   GLU A 473      -4.528  -3.609   4.217  1.00  0.00           O  
ATOM   1398  CB  GLU A 473      -5.535  -3.300   6.903  1.00  0.00           C  
ATOM   1399  CG  GLU A 473      -5.149  -2.923   8.346  1.00  0.00           C  
ATOM   1400  CD  GLU A 473      -5.556  -3.922   9.410  1.00  0.00           C  
ATOM   1401  OE1 GLU A 473      -5.292  -5.132   9.260  1.00  0.00           O  
ATOM   1402  OE2 GLU A 473      -6.161  -3.484  10.409  1.00  0.00           O  
ATOM   1403  H   GLU A 473      -7.448  -2.486   5.129  1.00  0.00           H  
ATOM   1404  HA  GLU A 473      -4.974  -1.253   6.379  1.00  0.00           H  
ATOM   1405  HB2 GLU A 473      -6.533  -3.772   6.875  1.00  0.00           H  
ATOM   1406  HB3 GLU A 473      -4.888  -4.156   6.621  1.00  0.00           H  
ATOM   1407  HG2 GLU A 473      -4.061  -2.802   8.418  1.00  0.00           H  
ATOM   1408  HG3 GLU A 473      -5.582  -1.953   8.634  1.00  0.00           H  
ATOM   1409  N   VAL A 474      -3.591  -1.553   4.282  1.00  0.00           N  
ATOM   1410  CA  VAL A 474      -2.572  -1.894   3.246  1.00  0.00           C  
ATOM   1411  C   VAL A 474      -1.440  -2.657   4.008  1.00  0.00           C  
ATOM   1412  O   VAL A 474      -0.614  -2.093   4.739  1.00  0.00           O  
ATOM   1413  CB  VAL A 474      -2.067  -0.686   2.390  1.00  0.00           C  
ATOM   1414  CG1 VAL A 474      -1.247  -1.266   1.211  1.00  0.00           C  
ATOM   1415  CG2 VAL A 474      -3.220   0.155   1.782  1.00  0.00           C  
ATOM   1416  H   VAL A 474      -3.564  -0.670   4.812  1.00  0.00           H  
ATOM   1417  HA  VAL A 474      -3.052  -2.568   2.511  1.00  0.00           H  
ATOM   1418  HB  VAL A 474      -1.412  -0.005   2.982  1.00  0.00           H  
ATOM   1419 HG11 VAL A 474      -1.839  -1.973   0.598  1.00  0.00           H  
ATOM   1420 HG12 VAL A 474      -0.883  -0.493   0.521  1.00  0.00           H  
ATOM   1421 HG13 VAL A 474      -0.355  -1.821   1.554  1.00  0.00           H  
ATOM   1422 HG21 VAL A 474      -3.885  -0.444   1.130  1.00  0.00           H  
ATOM   1423 HG22 VAL A 474      -3.866   0.598   2.562  1.00  0.00           H  
ATOM   1424 HG23 VAL A 474      -2.841   1.000   1.181  1.00  0.00           H  
ATOM   1425  N   THR A 475      -1.546  -3.989   3.902  1.00  0.00           N  
ATOM   1426  CA  THR A 475      -0.699  -4.942   4.633  1.00  0.00           C  
ATOM   1427  C   THR A 475       0.497  -5.357   3.739  1.00  0.00           C  
ATOM   1428  O   THR A 475       0.352  -5.938   2.662  1.00  0.00           O  
ATOM   1429  CB  THR A 475      -1.521  -6.171   5.104  1.00  0.00           C  
ATOM   1430  OG1 THR A 475      -2.695  -5.759   5.797  1.00  0.00           O  
ATOM   1431  CG2 THR A 475      -0.703  -7.074   6.042  1.00  0.00           C  
ATOM   1432  H   THR A 475      -2.223  -4.301   3.189  1.00  0.00           H  
ATOM   1433  HA  THR A 475      -0.371  -4.441   5.560  1.00  0.00           H  
ATOM   1434  HB  THR A 475      -1.842  -6.763   4.233  1.00  0.00           H  
ATOM   1435  HG1 THR A 475      -3.079  -5.043   5.277  1.00  0.00           H  
ATOM   1436 HG21 THR A 475      -0.240  -6.496   6.864  1.00  0.00           H  
ATOM   1437 HG22 THR A 475      -1.323  -7.865   6.494  1.00  0.00           H  
ATOM   1438 HG23 THR A 475       0.129  -7.563   5.500  1.00  0.00           H  
ATOM   1439  N   PHE A 476       1.693  -5.080   4.230  1.00  0.00           N  
ATOM   1440  CA  PHE A 476       2.951  -5.400   3.519  1.00  0.00           C  
ATOM   1441  C   PHE A 476       3.557  -6.660   4.154  1.00  0.00           C  
ATOM   1442  O   PHE A 476       4.239  -6.553   5.175  1.00  0.00           O  
ATOM   1443  CB  PHE A 476       3.904  -4.199   3.690  1.00  0.00           C  
ATOM   1444  CG  PHE A 476       3.739  -3.072   2.672  1.00  0.00           C  
ATOM   1445  CD1 PHE A 476       2.563  -2.313   2.588  1.00  0.00           C  
ATOM   1446  CD2 PHE A 476       4.861  -2.680   1.938  1.00  0.00           C  
ATOM   1447  CE1 PHE A 476       2.535  -1.153   1.824  1.00  0.00           C  
ATOM   1448  CE2 PHE A 476       4.821  -1.539   1.160  1.00  0.00           C  
ATOM   1449  CZ  PHE A 476       3.687  -0.741   1.164  1.00  0.00           C  
ATOM   1450  H   PHE A 476       1.669  -4.666   5.174  1.00  0.00           H  
ATOM   1451  HA  PHE A 476       2.792  -5.573   2.434  1.00  0.00           H  
ATOM   1452  HB2 PHE A 476       3.823  -3.811   4.724  1.00  0.00           H  
ATOM   1453  HB3 PHE A 476       4.950  -4.565   3.664  1.00  0.00           H  
ATOM   1454  HD1 PHE A 476       1.692  -2.563   3.175  1.00  0.00           H  
ATOM   1455  HD2 PHE A 476       5.795  -3.214   2.014  1.00  0.00           H  
ATOM   1456  HE1 PHE A 476       1.664  -0.516   1.839  1.00  0.00           H  
ATOM   1457  HE2 PHE A 476       5.703  -1.233   0.620  1.00  0.00           H  
ATOM   1458  HZ  PHE A 476       3.768   0.255   0.767  1.00  0.00           H  
ATOM   1459  N   ASP A 477       3.310  -7.823   3.546  1.00  0.00           N  
ATOM   1460  CA  ASP A 477       3.888  -9.105   4.002  1.00  0.00           C  
ATOM   1461  C   ASP A 477       5.054  -9.456   3.034  1.00  0.00           C  
ATOM   1462  O   ASP A 477       4.849  -9.947   1.926  1.00  0.00           O  
ATOM   1463  CB  ASP A 477       2.694 -10.085   4.095  1.00  0.00           C  
ATOM   1464  CG  ASP A 477       2.976 -11.448   4.714  1.00  0.00           C  
ATOM   1465  OD1 ASP A 477       3.953 -11.599   5.477  1.00  0.00           O  
ATOM   1466  OD2 ASP A 477       2.122 -12.347   4.550  1.00  0.00           O  
ATOM   1467  H   ASP A 477       2.767  -7.777   2.674  1.00  0.00           H  
ATOM   1468  HA  ASP A 477       4.292  -9.011   5.026  1.00  0.00           H  
ATOM   1469  HB2 ASP A 477       1.900  -9.630   4.721  1.00  0.00           H  
ATOM   1470  HB3 ASP A 477       2.227 -10.233   3.105  1.00  0.00           H  
ATOM   1471  N   ILE A 478       6.296  -9.135   3.421  1.00  0.00           N  
ATOM   1472  CA  ILE A 478       7.484  -9.297   2.512  1.00  0.00           C  
ATOM   1473  C   ILE A 478       8.020 -10.756   2.636  1.00  0.00           C  
ATOM   1474  O   ILE A 478       8.136 -11.290   3.740  1.00  0.00           O  
ATOM   1475  CB  ILE A 478       8.590  -8.196   2.756  1.00  0.00           C  
ATOM   1476  CG1 ILE A 478       7.936  -6.774   2.747  1.00  0.00           C  
ATOM   1477  CG2 ILE A 478       9.768  -8.301   1.731  1.00  0.00           C  
ATOM   1478  CD1 ILE A 478       8.787  -5.524   2.527  1.00  0.00           C  
ATOM   1479  H   ILE A 478       6.333  -8.766   4.386  1.00  0.00           H  
ATOM   1480  HA  ILE A 478       7.155  -9.115   1.471  1.00  0.00           H  
ATOM   1481  HB  ILE A 478       9.022  -8.357   3.761  1.00  0.00           H  
ATOM   1482 HG12 ILE A 478       7.157  -6.767   1.972  1.00  0.00           H  
ATOM   1483 HG13 ILE A 478       7.368  -6.639   3.689  1.00  0.00           H  
ATOM   1484 HG21 ILE A 478      10.291  -9.276   1.774  1.00  0.00           H  
ATOM   1485 HG22 ILE A 478       9.443  -8.169   0.680  1.00  0.00           H  
ATOM   1486 HG23 ILE A 478      10.563  -7.552   1.908  1.00  0.00           H  
ATOM   1487 HD11 ILE A 478       9.556  -5.413   3.307  1.00  0.00           H  
ATOM   1488 HD12 ILE A 478       9.284  -5.561   1.541  1.00  0.00           H  
ATOM   1489 HD13 ILE A 478       8.146  -4.624   2.527  1.00  0.00           H  
ATOM   1490  N   ASP A 479       8.371 -11.369   1.497  1.00  0.00           N  
ATOM   1491  CA  ASP A 479       9.012 -12.708   1.433  1.00  0.00           C  
ATOM   1492  C   ASP A 479      10.574 -12.532   1.494  1.00  0.00           C  
ATOM   1493  O   ASP A 479      11.149 -11.556   0.992  1.00  0.00           O  
ATOM   1494  CB  ASP A 479       8.548 -13.422   0.131  1.00  0.00           C  
ATOM   1495  CG  ASP A 479       7.090 -13.895   0.084  1.00  0.00           C  
ATOM   1496  OD1 ASP A 479       6.750 -14.832   0.836  1.00  0.00           O  
ATOM   1497  OD2 ASP A 479       6.288 -13.362  -0.717  1.00  0.00           O  
ATOM   1498  H   ASP A 479       8.175 -10.855   0.621  1.00  0.00           H  
ATOM   1499  HA  ASP A 479       8.678 -13.323   2.295  1.00  0.00           H  
ATOM   1500  HB2 ASP A 479       8.729 -12.779  -0.745  1.00  0.00           H  
ATOM   1501  HB3 ASP A 479       9.168 -14.319  -0.039  1.00  0.00           H  
ATOM   1502  N   ALA A 480      11.262 -13.516   2.101  1.00  0.00           N  
ATOM   1503  CA  ALA A 480      12.728 -13.466   2.402  1.00  0.00           C  
ATOM   1504  C   ALA A 480      13.794 -13.073   1.322  1.00  0.00           C  
ATOM   1505  O   ALA A 480      14.889 -12.663   1.713  1.00  0.00           O  
ATOM   1506  CB  ALA A 480      13.043 -14.829   3.034  1.00  0.00           C  
ATOM   1507  H   ALA A 480      10.674 -14.291   2.422  1.00  0.00           H  
ATOM   1508  HA  ALA A 480      12.855 -12.681   3.177  1.00  0.00           H  
ATOM   1509  HB1 ALA A 480      12.359 -15.075   3.868  1.00  0.00           H  
ATOM   1510  HB2 ALA A 480      12.980 -15.651   2.297  1.00  0.00           H  
ATOM   1511  HB3 ALA A 480      14.064 -14.836   3.459  1.00  0.00           H  
ATOM   1512  N   ASN A 481      13.532 -13.178   0.007  1.00  0.00           N  
ATOM   1513  CA  ASN A 481      14.465 -12.643  -1.045  1.00  0.00           C  
ATOM   1514  C   ASN A 481      14.019 -11.213  -1.556  1.00  0.00           C  
ATOM   1515  O   ASN A 481      14.112 -10.903  -2.745  1.00  0.00           O  
ATOM   1516  CB  ASN A 481      14.564 -13.698  -2.185  1.00  0.00           C  
ATOM   1517  CG  ASN A 481      15.356 -14.967  -1.846  1.00  0.00           C  
ATOM   1518  OD1 ASN A 481      16.579 -15.001  -1.908  1.00  0.00           O  
ATOM   1519  ND2 ASN A 481      14.703 -16.046  -1.491  1.00  0.00           N  
ATOM   1520  H   ASN A 481      12.562 -13.451  -0.187  1.00  0.00           H  
ATOM   1521  HA  ASN A 481      15.489 -12.500  -0.639  1.00  0.00           H  
ATOM   1522  HB2 ASN A 481      13.561 -13.946  -2.582  1.00  0.00           H  
ATOM   1523  HB3 ASN A 481      15.088 -13.246  -3.048  1.00  0.00           H  
ATOM   1524 HD21 ASN A 481      13.696 -15.946  -1.340  1.00  0.00           H  
ATOM   1525 HD22 ASN A 481      15.311 -16.822  -1.216  1.00  0.00           H  
ATOM   1526  N   GLY A 482      13.567 -10.329  -0.639  1.00  0.00           N  
ATOM   1527  CA  GLY A 482      12.952  -9.001  -0.952  1.00  0.00           C  
ATOM   1528  C   GLY A 482      11.835  -8.961  -2.015  1.00  0.00           C  
ATOM   1529  O   GLY A 482      11.882  -8.168  -2.957  1.00  0.00           O  
ATOM   1530  H   GLY A 482      13.578 -10.723   0.311  1.00  0.00           H  
ATOM   1531  HA2 GLY A 482      12.497  -8.614  -0.022  1.00  0.00           H  
ATOM   1532  HA3 GLY A 482      13.713  -8.247  -1.182  1.00  0.00           H  
ATOM   1533  N   ILE A 483      10.838  -9.831  -1.825  1.00  0.00           N  
ATOM   1534  CA  ILE A 483       9.722 -10.040  -2.786  1.00  0.00           C  
ATOM   1535  C   ILE A 483       8.462  -9.603  -2.002  1.00  0.00           C  
ATOM   1536  O   ILE A 483       8.109 -10.197  -0.980  1.00  0.00           O  
ATOM   1537  CB  ILE A 483       9.757 -11.521  -3.297  1.00  0.00           C  
ATOM   1538  CG1 ILE A 483      10.939 -11.688  -4.289  1.00  0.00           C  
ATOM   1539  CG2 ILE A 483       8.418 -11.982  -3.922  1.00  0.00           C  
ATOM   1540  CD1 ILE A 483      11.080 -13.056  -4.957  1.00  0.00           C  
ATOM   1541  H   ILE A 483      10.923 -10.402  -0.975  1.00  0.00           H  
ATOM   1542  HA  ILE A 483       9.831  -9.387  -3.680  1.00  0.00           H  
ATOM   1543  HB  ILE A 483       9.947 -12.193  -2.439  1.00  0.00           H  
ATOM   1544 HG12 ILE A 483      10.892 -10.902  -5.059  1.00  0.00           H  
ATOM   1545 HG13 ILE A 483      11.877 -11.477  -3.744  1.00  0.00           H  
ATOM   1546 HG21 ILE A 483       7.585 -11.870  -3.204  1.00  0.00           H  
ATOM   1547 HG22 ILE A 483       8.153 -11.418  -4.832  1.00  0.00           H  
ATOM   1548 HG23 ILE A 483       8.431 -13.054  -4.190  1.00  0.00           H  
ATOM   1549 HD11 ILE A 483      11.092 -13.862  -4.201  1.00  0.00           H  
ATOM   1550 HD12 ILE A 483      10.233 -13.246  -5.640  1.00  0.00           H  
ATOM   1551 HD13 ILE A 483      12.008 -13.108  -5.550  1.00  0.00           H  
ATOM   1552  N   LEU A 484       7.789  -8.541  -2.453  1.00  0.00           N  
ATOM   1553  CA  LEU A 484       6.671  -7.964  -1.677  1.00  0.00           C  
ATOM   1554  C   LEU A 484       5.309  -8.665  -1.933  1.00  0.00           C  
ATOM   1555  O   LEU A 484       4.731  -8.516  -3.013  1.00  0.00           O  
ATOM   1556  CB  LEU A 484       6.583  -6.434  -1.920  1.00  0.00           C  
ATOM   1557  CG  LEU A 484       6.493  -5.576  -0.636  1.00  0.00           C  
ATOM   1558  CD1 LEU A 484       6.525  -4.100  -1.029  1.00  0.00           C  
ATOM   1559  CD2 LEU A 484       5.322  -5.850   0.323  1.00  0.00           C  
ATOM   1560  H   LEU A 484       8.114  -8.168  -3.354  1.00  0.00           H  
ATOM   1561  HA  LEU A 484       6.928  -8.083  -0.608  1.00  0.00           H  
ATOM   1562  HB2 LEU A 484       7.469  -6.084  -2.489  1.00  0.00           H  
ATOM   1563  HB3 LEU A 484       5.743  -6.200  -2.593  1.00  0.00           H  
ATOM   1564  HG  LEU A 484       7.396  -5.787  -0.050  1.00  0.00           H  
ATOM   1565 HD11 LEU A 484       7.348  -3.885  -1.735  1.00  0.00           H  
ATOM   1566 HD12 LEU A 484       5.585  -3.797  -1.515  1.00  0.00           H  
ATOM   1567 HD13 LEU A 484       6.674  -3.457  -0.150  1.00  0.00           H  
ATOM   1568 HD21 LEU A 484       5.234  -6.918   0.588  1.00  0.00           H  
ATOM   1569 HD22 LEU A 484       5.480  -5.326   1.281  1.00  0.00           H  
ATOM   1570 HD23 LEU A 484       4.346  -5.518  -0.059  1.00  0.00           H  
ATOM   1571  N   ASN A 485       4.784  -9.399  -0.939  1.00  0.00           N  
ATOM   1572  CA  ASN A 485       3.410  -9.974  -0.988  1.00  0.00           C  
ATOM   1573  C   ASN A 485       2.513  -8.843  -0.377  1.00  0.00           C  
ATOM   1574  O   ASN A 485       2.203  -8.801   0.818  1.00  0.00           O  
ATOM   1575  CB  ASN A 485       3.442 -11.344  -0.245  1.00  0.00           C  
ATOM   1576  CG  ASN A 485       2.720 -12.507  -0.916  1.00  0.00           C  
ATOM   1577  OD1 ASN A 485       1.515 -12.489  -1.140  1.00  0.00           O  
ATOM   1578  ND2 ASN A 485       3.430 -13.567  -1.235  1.00  0.00           N  
ATOM   1579  H   ASN A 485       5.289  -9.411  -0.042  1.00  0.00           H  
ATOM   1580  HA  ASN A 485       3.082 -10.145  -2.032  1.00  0.00           H  
ATOM   1581  HB2 ASN A 485       4.484 -11.661  -0.034  1.00  0.00           H  
ATOM   1582  HB3 ASN A 485       2.997 -11.244   0.756  1.00  0.00           H  
ATOM   1583 HD21 ASN A 485       4.430 -13.545  -0.939  1.00  0.00           H  
ATOM   1584 HD22 ASN A 485       2.865 -14.402  -1.410  1.00  0.00           H  
ATOM   1585  N   VAL A 486       2.145  -7.877  -1.237  1.00  0.00           N  
ATOM   1586  CA  VAL A 486       1.442  -6.632  -0.827  1.00  0.00           C  
ATOM   1587  C   VAL A 486      -0.063  -6.916  -0.857  1.00  0.00           C  
ATOM   1588  O   VAL A 486      -0.623  -7.184  -1.924  1.00  0.00           O  
ATOM   1589  CB  VAL A 486       1.694  -5.374  -1.740  1.00  0.00           C  
ATOM   1590  CG1 VAL A 486       1.627  -4.055  -0.939  1.00  0.00           C  
ATOM   1591  CG2 VAL A 486       2.933  -5.362  -2.637  1.00  0.00           C  
ATOM   1592  H   VAL A 486       2.396  -8.072  -2.219  1.00  0.00           H  
ATOM   1593  HA  VAL A 486       1.765  -6.378   0.203  1.00  0.00           H  
ATOM   1594  HB  VAL A 486       0.883  -5.312  -2.490  1.00  0.00           H  
ATOM   1595 HG11 VAL A 486       0.682  -3.971  -0.369  1.00  0.00           H  
ATOM   1596 HG12 VAL A 486       2.456  -3.964  -0.213  1.00  0.00           H  
ATOM   1597 HG13 VAL A 486       1.674  -3.168  -1.598  1.00  0.00           H  
ATOM   1598 HG21 VAL A 486       3.099  -6.322  -3.158  1.00  0.00           H  
ATOM   1599 HG22 VAL A 486       2.795  -4.607  -3.425  1.00  0.00           H  
ATOM   1600 HG23 VAL A 486       3.859  -5.127  -2.099  1.00  0.00           H  
ATOM   1601  N   SER A 487      -0.700  -6.819   0.304  1.00  0.00           N  
ATOM   1602  CA  SER A 487      -2.151  -6.992   0.430  1.00  0.00           C  
ATOM   1603  C   SER A 487      -2.875  -5.672   0.838  1.00  0.00           C  
ATOM   1604  O   SER A 487      -2.271  -4.709   1.316  1.00  0.00           O  
ATOM   1605  CB  SER A 487      -2.365  -8.138   1.435  1.00  0.00           C  
ATOM   1606  OG  SER A 487      -3.719  -8.594   1.331  1.00  0.00           O  
ATOM   1607  H   SER A 487      -0.133  -6.525   1.120  1.00  0.00           H  
ATOM   1608  HA  SER A 487      -2.527  -7.329  -0.545  1.00  0.00           H  
ATOM   1609  HB2 SER A 487      -1.661  -8.971   1.234  1.00  0.00           H  
ATOM   1610  HB3 SER A 487      -2.125  -7.793   2.454  1.00  0.00           H  
ATOM   1611  HG  SER A 487      -3.952  -9.241   2.062  1.00  0.00           H  
ATOM   1612  N   ALA A 488      -4.186  -5.606   0.607  1.00  0.00           N  
ATOM   1613  CA  ALA A 488      -5.042  -4.488   1.081  1.00  0.00           C  
ATOM   1614  C   ALA A 488      -6.349  -5.125   1.613  1.00  0.00           C  
ATOM   1615  O   ALA A 488      -7.043  -5.815   0.865  1.00  0.00           O  
ATOM   1616  CB  ALA A 488      -5.242  -3.422  -0.006  1.00  0.00           C  
ATOM   1617  H   ALA A 488      -4.570  -6.450   0.161  1.00  0.00           H  
ATOM   1618  HA  ALA A 488      -4.549  -3.976   1.920  1.00  0.00           H  
ATOM   1619  HB1 ALA A 488      -5.512  -3.869  -0.977  1.00  0.00           H  
ATOM   1620  HB2 ALA A 488      -6.048  -2.709   0.264  1.00  0.00           H  
ATOM   1621  HB3 ALA A 488      -4.329  -2.831  -0.169  1.00  0.00           H  
ATOM   1622  N   VAL A 489      -6.660  -4.901   2.900  1.00  0.00           N  
ATOM   1623  CA  VAL A 489      -7.793  -5.575   3.595  1.00  0.00           C  
ATOM   1624  C   VAL A 489      -8.889  -4.586   4.057  1.00  0.00           C  
ATOM   1625  O   VAL A 489      -8.659  -3.669   4.853  1.00  0.00           O  
ATOM   1626  CB  VAL A 489      -7.351  -6.387   4.871  1.00  0.00           C  
ATOM   1627  CG1 VAL A 489      -8.349  -7.497   5.298  1.00  0.00           C  
ATOM   1628  CG2 VAL A 489      -5.929  -6.964   4.937  1.00  0.00           C  
ATOM   1629  H   VAL A 489      -5.942  -4.372   3.425  1.00  0.00           H  
ATOM   1630  HA  VAL A 489      -8.251  -6.324   2.946  1.00  0.00           H  
ATOM   1631  HB  VAL A 489      -7.357  -5.657   5.677  1.00  0.00           H  
ATOM   1632 HG11 VAL A 489      -9.393  -7.142   5.307  1.00  0.00           H  
ATOM   1633 HG12 VAL A 489      -8.348  -8.374   4.632  1.00  0.00           H  
ATOM   1634 HG13 VAL A 489      -8.141  -7.875   6.316  1.00  0.00           H  
ATOM   1635 HG21 VAL A 489      -5.182  -6.158   4.821  1.00  0.00           H  
ATOM   1636 HG22 VAL A 489      -5.729  -7.424   5.922  1.00  0.00           H  
ATOM   1637 HG23 VAL A 489      -5.746  -7.714   4.150  1.00  0.00           H  
ATOM   1638  N   ASP A 490     -10.126  -4.890   3.666  1.00  0.00           N  
ATOM   1639  CA  ASP A 490     -11.332  -4.257   4.250  1.00  0.00           C  
ATOM   1640  C   ASP A 490     -11.550  -5.235   5.473  1.00  0.00           C  
ATOM   1641  O   ASP A 490     -12.284  -6.220   5.389  1.00  0.00           O  
ATOM   1642  CB  ASP A 490     -12.448  -4.256   3.177  1.00  0.00           C  
ATOM   1643  CG  ASP A 490     -12.260  -3.314   2.013  1.00  0.00           C  
ATOM   1644  OD1 ASP A 490     -12.408  -2.096   2.227  1.00  0.00           O  
ATOM   1645  OD2 ASP A 490     -12.015  -3.781   0.882  1.00  0.00           O  
ATOM   1646  H   ASP A 490     -10.199  -5.691   3.016  1.00  0.00           H  
ATOM   1647  HA  ASP A 490     -11.147  -3.218   4.596  1.00  0.00           H  
ATOM   1648  HB2 ASP A 490     -12.627  -5.253   2.757  1.00  0.00           H  
ATOM   1649  HB3 ASP A 490     -13.400  -3.967   3.626  1.00  0.00           H  
ATOM   1650  N   LYS A 491     -10.828  -5.017   6.599  1.00  0.00           N  
ATOM   1651  CA  LYS A 491     -10.759  -6.009   7.720  1.00  0.00           C  
ATOM   1652  C   LYS A 491     -12.036  -6.172   8.598  1.00  0.00           C  
ATOM   1653  O   LYS A 491     -12.282  -7.298   9.038  1.00  0.00           O  
ATOM   1654  CB  LYS A 491      -9.437  -5.754   8.489  1.00  0.00           C  
ATOM   1655  CG  LYS A 491      -9.301  -4.643   9.538  1.00  0.00           C  
ATOM   1656  CD  LYS A 491      -9.769  -3.238   9.121  1.00  0.00           C  
ATOM   1657  CE  LYS A 491      -8.769  -2.431   8.291  1.00  0.00           C  
ATOM   1658  NZ  LYS A 491      -9.364  -1.144   7.849  1.00  0.00           N  
ATOM   1659  H   LYS A 491     -10.192  -4.218   6.524  1.00  0.00           H  
ATOM   1660  HA  LYS A 491     -10.647  -6.993   7.254  1.00  0.00           H  
ATOM   1661  HB2 LYS A 491      -9.191  -6.704   9.005  1.00  0.00           H  
ATOM   1662  HB3 LYS A 491      -8.605  -5.660   7.763  1.00  0.00           H  
ATOM   1663  HG2 LYS A 491      -9.863  -4.967  10.431  1.00  0.00           H  
ATOM   1664  HG3 LYS A 491      -8.244  -4.624   9.872  1.00  0.00           H  
ATOM   1665  HD2 LYS A 491     -10.723  -3.335   8.580  1.00  0.00           H  
ATOM   1666  HD3 LYS A 491      -9.984  -2.691  10.048  1.00  0.00           H  
ATOM   1667  HE2 LYS A 491      -7.848  -2.262   8.892  1.00  0.00           H  
ATOM   1668  HE3 LYS A 491      -8.447  -3.031   7.417  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 491     -10.202  -1.246   7.257  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 491      -9.648  -0.521   8.634  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 491      -8.715  -0.575   7.291  1.00  0.00           H  
ATOM   1672  N   SER A 492     -12.879  -5.140   8.821  1.00  0.00           N  
ATOM   1673  CA  SER A 492     -14.239  -5.370   9.426  1.00  0.00           C  
ATOM   1674  C   SER A 492     -15.203  -6.208   8.472  1.00  0.00           C  
ATOM   1675  O   SER A 492     -16.162  -6.833   8.921  1.00  0.00           O  
ATOM   1676  CB  SER A 492     -14.863  -4.012   9.810  1.00  0.00           C  
ATOM   1677  OG  SER A 492     -16.086  -4.208  10.521  1.00  0.00           O  
ATOM   1678  H   SER A 492     -12.608  -4.277   8.338  1.00  0.00           H  
ATOM   1679  HA  SER A 492     -14.118  -5.958  10.357  1.00  0.00           H  
ATOM   1680  HB2 SER A 492     -14.170  -3.432  10.450  1.00  0.00           H  
ATOM   1681  HB3 SER A 492     -15.045  -3.387   8.914  1.00  0.00           H  
ATOM   1682  HG  SER A 492     -16.560  -4.934  10.097  1.00  0.00           H  
ATOM   1683  N   THR A 493     -14.923  -6.151   7.160  1.00  0.00           N  
ATOM   1684  CA  THR A 493     -15.525  -6.953   6.057  1.00  0.00           C  
ATOM   1685  C   THR A 493     -14.821  -8.352   5.806  1.00  0.00           C  
ATOM   1686  O   THR A 493     -15.386  -9.160   5.065  1.00  0.00           O  
ATOM   1687  CB  THR A 493     -15.484  -5.941   4.876  1.00  0.00           C  
ATOM   1688  OG1 THR A 493     -16.354  -4.853   5.159  1.00  0.00           O  
ATOM   1689  CG2 THR A 493     -15.872  -6.369   3.471  1.00  0.00           C  
ATOM   1690  H   THR A 493     -14.076  -5.596   6.982  1.00  0.00           H  
ATOM   1691  HA  THR A 493     -16.582  -7.128   6.186  1.00  0.00           H  
ATOM   1692  HB  THR A 493     -14.461  -5.597   4.785  1.00  0.00           H  
ATOM   1693  HG1 THR A 493     -16.317  -4.746   6.114  1.00  0.00           H  
ATOM   1694 HG21 THR A 493     -15.391  -7.312   3.184  1.00  0.00           H  
ATOM   1695 HG22 THR A 493     -16.960  -6.468   3.352  1.00  0.00           H  
ATOM   1696 HG23 THR A 493     -15.518  -5.596   2.754  1.00  0.00           H  
ATOM   1697  N   GLY A 494     -13.633  -8.664   6.399  1.00  0.00           N  
ATOM   1698  CA  GLY A 494     -12.814  -9.890   6.101  1.00  0.00           C  
ATOM   1699  C   GLY A 494     -12.559 -10.136   4.596  1.00  0.00           C  
ATOM   1700  O   GLY A 494     -12.904 -11.177   4.037  1.00  0.00           O  
ATOM   1701  H   GLY A 494     -13.297  -7.935   7.038  1.00  0.00           H  
ATOM   1702  HA2 GLY A 494     -11.838  -9.803   6.612  1.00  0.00           H  
ATOM   1703  HA3 GLY A 494     -13.270 -10.780   6.552  1.00  0.00           H  
ATOM   1704  N   LYS A 495     -11.916  -9.140   3.982  1.00  0.00           N  
ATOM   1705  CA  LYS A 495     -11.790  -9.035   2.511  1.00  0.00           C  
ATOM   1706  C   LYS A 495     -10.421  -8.460   2.101  1.00  0.00           C  
ATOM   1707  O   LYS A 495     -10.193  -7.264   2.254  1.00  0.00           O  
ATOM   1708  CB  LYS A 495     -13.028  -8.143   2.165  1.00  0.00           C  
ATOM   1709  CG  LYS A 495     -12.993  -7.239   0.931  1.00  0.00           C  
ATOM   1710  CD  LYS A 495     -12.866  -7.988  -0.391  1.00  0.00           C  
ATOM   1711  CE  LYS A 495     -11.901  -7.217  -1.293  1.00  0.00           C  
ATOM   1712  NZ  LYS A 495     -11.899  -7.802  -2.653  1.00  0.00           N  
ATOM   1713  H   LYS A 495     -11.782  -8.314   4.580  1.00  0.00           H  
ATOM   1714  HA  LYS A 495     -11.909  -9.997   1.979  1.00  0.00           H  
ATOM   1715  HB2 LYS A 495     -13.923  -8.795   2.128  1.00  0.00           H  
ATOM   1716  HB3 LYS A 495     -13.232  -7.426   2.984  1.00  0.00           H  
ATOM   1717  HG2 LYS A 495     -13.895  -6.604   0.911  1.00  0.00           H  
ATOM   1718  HG3 LYS A 495     -12.169  -6.508   1.070  1.00  0.00           H  
ATOM   1719  HD2 LYS A 495     -12.496  -9.015  -0.211  1.00  0.00           H  
ATOM   1720  HD3 LYS A 495     -13.884  -8.084  -0.811  1.00  0.00           H  
ATOM   1721  HE2 LYS A 495     -12.189  -6.137  -1.306  1.00  0.00           H  
ATOM   1722  HE3 LYS A 495     -10.888  -7.224  -0.834  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 495     -12.470  -8.652  -2.712  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 495     -12.300  -7.133  -3.333  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 495     -10.951  -8.076  -2.992  1.00  0.00           H  
ATOM   1726  N   GLU A 496      -9.552  -9.285   1.506  1.00  0.00           N  
ATOM   1727  CA  GLU A 496      -8.250  -8.815   0.963  1.00  0.00           C  
ATOM   1728  C   GLU A 496      -7.970  -9.244  -0.502  1.00  0.00           C  
ATOM   1729  O   GLU A 496      -8.466 -10.257  -1.008  1.00  0.00           O  
ATOM   1730  CB  GLU A 496      -7.079  -9.235   1.893  1.00  0.00           C  
ATOM   1731  CG  GLU A 496      -6.664 -10.725   1.922  1.00  0.00           C  
ATOM   1732  CD  GLU A 496      -5.418 -11.055   2.745  1.00  0.00           C  
ATOM   1733  OE1 GLU A 496      -4.508 -10.206   2.888  1.00  0.00           O  
ATOM   1734  OE2 GLU A 496      -5.254 -12.236   3.121  1.00  0.00           O  
ATOM   1735  H   GLU A 496      -9.882 -10.250   1.409  1.00  0.00           H  
ATOM   1736  HA  GLU A 496      -8.246  -7.716   0.980  1.00  0.00           H  
ATOM   1737  HB2 GLU A 496      -6.200  -8.633   1.593  1.00  0.00           H  
ATOM   1738  HB3 GLU A 496      -7.286  -8.899   2.916  1.00  0.00           H  
ATOM   1739  HG2 GLU A 496      -7.512 -11.333   2.279  1.00  0.00           H  
ATOM   1740  HG3 GLU A 496      -6.478 -11.068   0.889  1.00  0.00           H  
ATOM   1741  N   ASN A 497      -7.129  -8.433  -1.157  1.00  0.00           N  
ATOM   1742  CA  ASN A 497      -6.556  -8.777  -2.492  1.00  0.00           C  
ATOM   1743  C   ASN A 497      -5.025  -8.544  -2.381  1.00  0.00           C  
ATOM   1744  O   ASN A 497      -4.582  -7.585  -1.740  1.00  0.00           O  
ATOM   1745  CB  ASN A 497      -7.058  -7.999  -3.751  1.00  0.00           C  
ATOM   1746  CG  ASN A 497      -8.541  -7.998  -4.135  1.00  0.00           C  
ATOM   1747  OD1 ASN A 497      -9.413  -8.630  -3.547  1.00  0.00           O  
ATOM   1748  ND2 ASN A 497      -8.887  -7.246  -5.156  1.00  0.00           N  
ATOM   1749  H   ASN A 497      -6.757  -7.686  -0.539  1.00  0.00           H  
ATOM   1750  HA  ASN A 497      -6.709  -9.859  -2.638  1.00  0.00           H  
ATOM   1751  HB2 ASN A 497      -6.700  -6.953  -3.715  1.00  0.00           H  
ATOM   1752  HB3 ASN A 497      -6.528  -8.417  -4.629  1.00  0.00           H  
ATOM   1753 HD21 ASN A 497      -8.148  -6.687  -5.605  1.00  0.00           H  
ATOM   1754 HD22 ASN A 497      -9.848  -7.369  -5.484  1.00  0.00           H  
ATOM   1755  N   LYS A 498      -4.212  -9.407  -3.014  1.00  0.00           N  
ATOM   1756  CA  LYS A 498      -2.736  -9.341  -2.871  1.00  0.00           C  
ATOM   1757  C   LYS A 498      -1.943  -9.643  -4.178  1.00  0.00           C  
ATOM   1758  O   LYS A 498      -2.322 -10.467  -5.016  1.00  0.00           O  
ATOM   1759  CB  LYS A 498      -2.281 -10.236  -1.694  1.00  0.00           C  
ATOM   1760  CG  LYS A 498      -2.572 -11.752  -1.791  1.00  0.00           C  
ATOM   1761  CD  LYS A 498      -2.168 -12.482  -0.493  1.00  0.00           C  
ATOM   1762  CE  LYS A 498      -3.281 -12.339   0.564  1.00  0.00           C  
ATOM   1763  NZ  LYS A 498      -2.923 -12.884   1.895  1.00  0.00           N  
ATOM   1764  H   LYS A 498      -4.661 -10.127  -3.587  1.00  0.00           H  
ATOM   1765  HA  LYS A 498      -2.482  -8.311  -2.566  1.00  0.00           H  
ATOM   1766  HB2 LYS A 498      -1.196 -10.080  -1.526  1.00  0.00           H  
ATOM   1767  HB3 LYS A 498      -2.751  -9.825  -0.783  1.00  0.00           H  
ATOM   1768  HG2 LYS A 498      -3.645 -11.920  -2.031  1.00  0.00           H  
ATOM   1769  HG3 LYS A 498      -2.028 -12.167  -2.660  1.00  0.00           H  
ATOM   1770  HD2 LYS A 498      -1.975 -13.547  -0.722  1.00  0.00           H  
ATOM   1771  HD3 LYS A 498      -1.192 -12.091  -0.132  1.00  0.00           H  
ATOM   1772  HE2 LYS A 498      -3.555 -11.267   0.679  1.00  0.00           H  
ATOM   1773  HE3 LYS A 498      -4.218 -12.812   0.199  1.00  0.00           H  
ATOM   1774  HZ1 LYS A 498      -2.111 -12.421   2.320  1.00  0.00           H  
ATOM   1775  HZ2 LYS A 498      -3.730 -12.692   2.550  1.00  0.00           H  
ATOM   1776  HZ3 LYS A 498      -2.760 -13.896   1.913  1.00  0.00           H  
ATOM   1777  N   ILE A 499      -0.797  -8.968  -4.284  1.00  0.00           N  
ATOM   1778  CA  ILE A 499       0.186  -9.106  -5.389  1.00  0.00           C  
ATOM   1779  C   ILE A 499       1.557  -9.589  -4.815  1.00  0.00           C  
ATOM   1780  O   ILE A 499       2.069  -8.981  -3.873  1.00  0.00           O  
ATOM   1781  CB  ILE A 499       0.288  -7.720  -6.132  1.00  0.00           C  
ATOM   1782  CG1 ILE A 499       1.253  -7.778  -7.346  1.00  0.00           C  
ATOM   1783  CG2 ILE A 499       0.710  -6.522  -5.231  1.00  0.00           C  
ATOM   1784  CD1 ILE A 499       1.075  -6.614  -8.326  1.00  0.00           C  
ATOM   1785  H   ILE A 499      -0.645  -8.261  -3.552  1.00  0.00           H  
ATOM   1786  HA  ILE A 499      -0.176  -9.855  -6.123  1.00  0.00           H  
ATOM   1787  HB  ILE A 499      -0.728  -7.501  -6.518  1.00  0.00           H  
ATOM   1788 HG12 ILE A 499       2.304  -7.812  -6.993  1.00  0.00           H  
ATOM   1789 HG13 ILE A 499       1.108  -8.723  -7.898  1.00  0.00           H  
ATOM   1790 HG21 ILE A 499       0.063  -6.420  -4.342  1.00  0.00           H  
ATOM   1791 HG22 ILE A 499       1.745  -6.628  -4.867  1.00  0.00           H  
ATOM   1792 HG23 ILE A 499       0.658  -5.553  -5.754  1.00  0.00           H  
ATOM   1793 HD11 ILE A 499       0.031  -6.538  -8.681  1.00  0.00           H  
ATOM   1794 HD12 ILE A 499       1.322  -5.649  -7.849  1.00  0.00           H  
ATOM   1795 HD13 ILE A 499       1.731  -6.721  -9.204  1.00  0.00           H  
ATOM   1796  N   THR A 500       2.204 -10.593  -5.437  1.00  0.00           N  
ATOM   1797  CA  THR A 500       3.583 -11.011  -5.038  1.00  0.00           C  
ATOM   1798  C   THR A 500       4.545 -10.384  -6.089  1.00  0.00           C  
ATOM   1799  O   THR A 500       4.647 -10.824  -7.239  1.00  0.00           O  
ATOM   1800  CB  THR A 500       3.781 -12.548  -4.916  1.00  0.00           C  
ATOM   1801  OG1 THR A 500       2.830 -13.119  -4.031  1.00  0.00           O  
ATOM   1802  CG2 THR A 500       5.183 -12.925  -4.397  1.00  0.00           C  
ATOM   1803  H   THR A 500       1.678 -11.082  -6.167  1.00  0.00           H  
ATOM   1804  HA  THR A 500       3.828 -10.621  -4.033  1.00  0.00           H  
ATOM   1805  HB  THR A 500       3.628 -13.007  -5.902  1.00  0.00           H  
ATOM   1806  HG1 THR A 500       3.219 -13.088  -3.147  1.00  0.00           H  
ATOM   1807 HG21 THR A 500       5.415 -12.458  -3.420  1.00  0.00           H  
ATOM   1808 HG22 THR A 500       5.324 -14.014  -4.281  1.00  0.00           H  
ATOM   1809 HG23 THR A 500       5.976 -12.589  -5.097  1.00  0.00           H  
ATOM   1810  N   ILE A 501       5.241  -9.326  -5.660  1.00  0.00           N  
ATOM   1811  CA  ILE A 501       6.117  -8.514  -6.540  1.00  0.00           C  
ATOM   1812  C   ILE A 501       7.539  -9.122  -6.510  1.00  0.00           C  
ATOM   1813  O   ILE A 501       8.246  -9.016  -5.502  1.00  0.00           O  
ATOM   1814  CB  ILE A 501       6.159  -7.018  -6.095  1.00  0.00           C  
ATOM   1815  CG1 ILE A 501       4.781  -6.352  -5.931  1.00  0.00           C  
ATOM   1816  CG2 ILE A 501       7.025  -6.191  -7.076  1.00  0.00           C  
ATOM   1817  CD1 ILE A 501       4.831  -4.943  -5.305  1.00  0.00           C  
ATOM   1818  H   ILE A 501       5.036  -9.040  -4.685  1.00  0.00           H  
ATOM   1819  HA  ILE A 501       5.709  -8.528  -7.573  1.00  0.00           H  
ATOM   1820  HB  ILE A 501       6.606  -6.986  -5.089  1.00  0.00           H  
ATOM   1821 HG12 ILE A 501       4.279  -6.373  -6.911  1.00  0.00           H  
ATOM   1822 HG13 ILE A 501       4.166  -6.997  -5.278  1.00  0.00           H  
ATOM   1823 HG21 ILE A 501       8.071  -6.546  -7.119  1.00  0.00           H  
ATOM   1824 HG22 ILE A 501       6.618  -6.191  -8.103  1.00  0.00           H  
ATOM   1825 HG23 ILE A 501       7.086  -5.147  -6.755  1.00  0.00           H  
ATOM   1826 HD11 ILE A 501       5.444  -4.231  -5.873  1.00  0.00           H  
ATOM   1827 HD12 ILE A 501       3.834  -4.486  -5.244  1.00  0.00           H  
ATOM   1828 HD13 ILE A 501       5.269  -4.952  -4.289  1.00  0.00           H  
ATOM   1829  N   THR A 502       7.983  -9.688  -7.639  1.00  0.00           N  
ATOM   1830  CA  THR A 502       9.339 -10.274  -7.738  1.00  0.00           C  
ATOM   1831  C   THR A 502      10.370  -9.168  -8.132  1.00  0.00           C  
ATOM   1832  O   THR A 502      10.215  -8.484  -9.151  1.00  0.00           O  
ATOM   1833  CB  THR A 502       9.375 -11.502  -8.698  1.00  0.00           C  
ATOM   1834  OG1 THR A 502       9.076 -11.135 -10.039  1.00  0.00           O  
ATOM   1835  CG2 THR A 502       8.431 -12.656  -8.332  1.00  0.00           C  
ATOM   1836  H   THR A 502       7.355  -9.660  -8.443  1.00  0.00           H  
ATOM   1837  HA  THR A 502       9.569 -10.651  -6.730  1.00  0.00           H  
ATOM   1838  HB  THR A 502      10.399 -11.916  -8.658  1.00  0.00           H  
ATOM   1839  HG1 THR A 502       8.832 -11.950 -10.484  1.00  0.00           H  
ATOM   1840 HG21 THR A 502       8.586 -12.992  -7.292  1.00  0.00           H  
ATOM   1841 HG22 THR A 502       7.369 -12.358  -8.422  1.00  0.00           H  
ATOM   1842 HG23 THR A 502       8.587 -13.535  -8.986  1.00  0.00           H  
ATOM   1843  N   ASN A 503      11.426  -8.976  -7.318  1.00  0.00           N  
ATOM   1844  CA  ASN A 503      12.400  -7.861  -7.524  1.00  0.00           C  
ATOM   1845  C   ASN A 503      13.522  -8.164  -8.579  1.00  0.00           C  
ATOM   1846  O   ASN A 503      14.712  -8.322  -8.292  1.00  0.00           O  
ATOM   1847  CB  ASN A 503      12.884  -7.448  -6.106  1.00  0.00           C  
ATOM   1848  CG  ASN A 503      13.564  -6.068  -6.022  1.00  0.00           C  
ATOM   1849  OD1 ASN A 503      14.164  -5.554  -6.962  1.00  0.00           O  
ATOM   1850  ND2 ASN A 503      13.462  -5.414  -4.892  1.00  0.00           N  
ATOM   1851  H   ASN A 503      11.446  -9.560  -6.476  1.00  0.00           H  
ATOM   1852  HA  ASN A 503      11.864  -6.971  -7.918  1.00  0.00           H  
ATOM   1853  HB2 ASN A 503      12.006  -7.429  -5.425  1.00  0.00           H  
ATOM   1854  HB3 ASN A 503      13.559  -8.215  -5.688  1.00  0.00           H  
ATOM   1855 HD21 ASN A 503      12.867  -5.851  -4.184  1.00  0.00           H  
ATOM   1856 HD22 ASN A 503      13.593  -4.391  -4.990  1.00  0.00           H  
ATOM   1857  N   ASP A 504      13.062  -8.193  -9.836  1.00  0.00           N  
ATOM   1858  CA  ASP A 504      13.906  -8.284 -11.055  1.00  0.00           C  
ATOM   1859  C   ASP A 504      14.087  -6.882 -11.720  1.00  0.00           C  
ATOM   1860  O   ASP A 504      15.183  -6.528 -12.157  1.00  0.00           O  
ATOM   1861  CB  ASP A 504      13.334  -9.373 -11.997  1.00  0.00           C  
ATOM   1862  CG  ASP A 504      14.171  -9.583 -13.257  1.00  0.00           C  
ATOM   1863  OD1 ASP A 504      15.273 -10.174 -13.170  1.00  0.00           O  
ATOM   1864  OD2 ASP A 504      13.765  -9.080 -14.328  1.00  0.00           O  
ATOM   1865  H   ASP A 504      12.042  -8.126  -9.875  1.00  0.00           H  
ATOM   1866  HA  ASP A 504      14.910  -8.582 -10.764  1.00  0.00           H  
ATOM   1867  HB2 ASP A 504      13.275 -10.342 -11.466  1.00  0.00           H  
ATOM   1868  HB3 ASP A 504      12.296  -9.133 -12.290  1.00  0.00           H  
ATOM   1869  N   LYS A 505      13.015  -6.092 -11.819  1.00  0.00           N  
ATOM   1870  CA  LYS A 505      13.088  -4.687 -12.305  1.00  0.00           C  
ATOM   1871  C   LYS A 505      13.190  -3.763 -11.068  1.00  0.00           C  
ATOM   1872  O   LYS A 505      12.229  -3.223 -10.515  1.00  0.00           O  
ATOM   1873  CB  LYS A 505      11.921  -4.515 -13.297  1.00  0.00           C  
ATOM   1874  CG  LYS A 505      12.400  -5.101 -14.652  1.00  0.00           C  
ATOM   1875  CD  LYS A 505      11.302  -5.629 -15.589  1.00  0.00           C  
ATOM   1876  CE  LYS A 505      10.844  -7.078 -15.290  1.00  0.00           C  
ATOM   1877  NZ  LYS A 505      11.817  -8.102 -15.776  1.00  0.00           N  
ATOM   1878  H   LYS A 505      12.217  -6.506 -11.331  1.00  0.00           H  
ATOM   1879  HA  LYS A 505      14.013  -4.516 -12.898  1.00  0.00           H  
ATOM   1880  HB2 LYS A 505      10.989  -4.987 -12.926  1.00  0.00           H  
ATOM   1881  HB3 LYS A 505      11.669  -3.443 -13.420  1.00  0.00           H  
ATOM   1882  HG2 LYS A 505      13.015  -4.307 -15.118  1.00  0.00           H  
ATOM   1883  HG3 LYS A 505      13.139  -5.915 -14.467  1.00  0.00           H  
ATOM   1884  HD2 LYS A 505      10.437  -4.939 -15.535  1.00  0.00           H  
ATOM   1885  HD3 LYS A 505      11.654  -5.544 -16.636  1.00  0.00           H  
ATOM   1886  HE2 LYS A 505      10.644  -7.205 -14.202  1.00  0.00           H  
ATOM   1887  HE3 LYS A 505       9.855  -7.240 -15.771  1.00  0.00           H  
ATOM   1888  HZ1 LYS A 505      12.308  -7.824 -16.632  1.00  0.00           H  
ATOM   1889  HZ2 LYS A 505      12.601  -8.354 -15.103  1.00  0.00           H  
ATOM   1890  HZ3 LYS A 505      11.398  -9.019 -15.967  1.00  0.00           H  
ATOM   1891  N   GLY A 506      14.462  -3.669 -10.670  1.00  0.00           N  
ATOM   1892  CA  GLY A 506      14.892  -3.014  -9.435  1.00  0.00           C  
ATOM   1893  C   GLY A 506      16.381  -2.714  -9.496  1.00  0.00           C  
ATOM   1894  O   GLY A 506      16.748  -1.640  -9.974  1.00  0.00           O  
ATOM   1895  H   GLY A 506      15.088  -4.206 -11.281  1.00  0.00           H  
ATOM   1896  HA2 GLY A 506      14.396  -2.059  -9.290  1.00  0.00           H  
ATOM   1897  HA3 GLY A 506      14.607  -3.682  -8.613  1.00  0.00           H  
ATOM   1898  N   ARG A 506A     17.256  -3.648  -9.061  1.00  0.00           N  
ATOM   1899  CA  ARG A 506A     18.741  -3.570  -9.213  1.00  0.00           C  
ATOM   1900  C   ARG A 506A     19.526  -2.440  -8.444  1.00  0.00           C  
ATOM   1901  O   ARG A 506A     20.725  -2.594  -8.205  1.00  0.00           O  
ATOM   1902  CB  ARG A 506A     18.992  -3.635 -10.745  1.00  0.00           C  
ATOM   1903  CG  ARG A 506A     19.312  -5.004 -11.370  1.00  0.00           C  
ATOM   1904  CD  ARG A 506A     18.271  -6.132 -11.213  1.00  0.00           C  
ATOM   1905  NE  ARG A 506A     18.398  -7.062 -12.373  1.00  0.00           N  
ATOM   1906  CZ  ARG A 506A     17.731  -8.205 -12.502  1.00  0.00           C  
ATOM   1907  NH1 ARG A 506A     17.320  -8.924 -11.496  1.00  0.00           N  
ATOM   1908  NH2 ARG A 506A     17.448  -8.638 -13.693  1.00  0.00           N  
ATOM   1909  H   ARG A 506A     16.864  -4.459  -8.616  1.00  0.00           H  
ATOM   1910  HA  ARG A 506A     19.153  -4.493  -8.762  1.00  0.00           H  
ATOM   1911  HB2 ARG A 506A     18.126  -3.237 -11.310  1.00  0.00           H  
ATOM   1912  HB3 ARG A 506A     19.807  -2.944 -10.976  1.00  0.00           H  
ATOM   1913  HG2 ARG A 506A     19.454  -4.775 -12.442  1.00  0.00           H  
ATOM   1914  HG3 ARG A 506A     20.280  -5.354 -10.982  1.00  0.00           H  
ATOM   1915  HD2 ARG A 506A     18.392  -6.641 -10.234  1.00  0.00           H  
ATOM   1916  HD3 ARG A 506A     17.247  -5.703 -11.185  1.00  0.00           H  
ATOM   1917  HE  ARG A 506A     18.688  -6.689 -13.279  1.00  0.00           H  
ATOM   1918 HH11 ARG A 506A     17.497  -8.534 -10.570  1.00  0.00           H  
ATOM   1919 HH12 ARG A 506A     16.683  -9.694 -11.756  1.00  0.00           H  
ATOM   1920 HH21 ARG A 506A     17.681  -8.039 -14.484  1.00  0.00           H  
ATOM   1921 HH22 ARG A 506A     16.691  -9.362 -13.678  1.00  0.00           H  
ATOM   1922  N   LEU A 507      18.824  -1.378  -8.029  1.00  0.00           N  
ATOM   1923  CA  LEU A 507      19.247  -0.268  -7.128  1.00  0.00           C  
ATOM   1924  C   LEU A 507      20.606  -0.274  -6.348  1.00  0.00           C  
ATOM   1925  O   LEU A 507      21.444   0.632  -6.477  1.00  0.00           O  
ATOM   1926  CB  LEU A 507      18.065  -0.003  -6.127  1.00  0.00           C  
ATOM   1927  CG  LEU A 507      17.186  -1.168  -5.593  1.00  0.00           C  
ATOM   1928  CD1 LEU A 507      17.871  -2.450  -5.139  1.00  0.00           C  
ATOM   1929  CD2 LEU A 507      16.291  -0.701  -4.450  1.00  0.00           C  
ATOM   1930  H   LEU A 507      17.865  -1.401  -8.406  1.00  0.00           H  
ATOM   1931  HA  LEU A 507      19.326   0.576  -7.789  1.00  0.00           H  
ATOM   1932  HB2 LEU A 507      18.428   0.581  -5.261  1.00  0.00           H  
ATOM   1933  HB3 LEU A 507      17.381   0.712  -6.619  1.00  0.00           H  
ATOM   1934  HG  LEU A 507      16.584  -1.478  -6.449  1.00  0.00           H  
ATOM   1935 HD11 LEU A 507      18.464  -2.890  -5.956  1.00  0.00           H  
ATOM   1936 HD12 LEU A 507      18.522  -2.264  -4.274  1.00  0.00           H  
ATOM   1937 HD13 LEU A 507      17.111  -3.204  -4.879  1.00  0.00           H  
ATOM   1938 HD21 LEU A 507      15.656   0.143  -4.760  1.00  0.00           H  
ATOM   1939 HD22 LEU A 507      15.622  -1.500  -4.076  1.00  0.00           H  
ATOM   1940 HD23 LEU A 507      16.882  -0.355  -3.584  1.00  0.00           H  
ATOM   1941  N   SER A 508      20.724  -1.281  -5.467  1.00  0.00           N  
ATOM   1942  CA  SER A 508      21.884  -1.568  -4.601  1.00  0.00           C  
ATOM   1943  C   SER A 508      22.493  -0.316  -3.885  1.00  0.00           C  
ATOM   1944  O   SER A 508      21.812   0.560  -3.350  1.00  0.00           O  
ATOM   1945  CB  SER A 508      22.800  -2.462  -5.510  1.00  0.00           C  
ATOM   1946  OG  SER A 508      23.928  -2.973  -4.798  1.00  0.00           O  
ATOM   1947  H   SER A 508      19.900  -1.888  -5.513  1.00  0.00           H  
ATOM   1948  HA  SER A 508      21.548  -2.193  -3.753  1.00  0.00           H  
ATOM   1949  HB2 SER A 508      22.233  -3.314  -5.939  1.00  0.00           H  
ATOM   1950  HB3 SER A 508      23.152  -1.886  -6.388  1.00  0.00           H  
ATOM   1951  HG  SER A 508      23.630  -3.738  -4.292  1.00  0.00           H  
ATOM   1952  N   LYS A 509      23.802  -0.275  -3.885  1.00  0.00           N  
ATOM   1953  CA  LYS A 509      24.614   0.727  -3.158  1.00  0.00           C  
ATOM   1954  C   LYS A 509      24.357   2.235  -3.455  1.00  0.00           C  
ATOM   1955  O   LYS A 509      24.228   3.024  -2.522  1.00  0.00           O  
ATOM   1956  CB  LYS A 509      26.095   0.298  -3.335  1.00  0.00           C  
ATOM   1957  CG  LYS A 509      26.815   0.466  -4.711  1.00  0.00           C  
ATOM   1958  CD  LYS A 509      26.438  -0.473  -5.896  1.00  0.00           C  
ATOM   1959  CE  LYS A 509      25.508   0.083  -7.008  1.00  0.00           C  
ATOM   1960  NZ  LYS A 509      26.171   1.149  -7.822  1.00  0.00           N  
ATOM   1961  H   LYS A 509      24.108  -1.066  -4.462  1.00  0.00           H  
ATOM   1962  HA  LYS A 509      24.342   0.617  -2.087  1.00  0.00           H  
ATOM   1963  HB2 LYS A 509      26.663   0.884  -2.585  1.00  0.00           H  
ATOM   1964  HB3 LYS A 509      26.210  -0.744  -2.978  1.00  0.00           H  
ATOM   1965  HG2 LYS A 509      26.771   1.525  -5.018  1.00  0.00           H  
ATOM   1966  HG3 LYS A 509      27.886   0.295  -4.502  1.00  0.00           H  
ATOM   1967  HD2 LYS A 509      27.372  -0.832  -6.371  1.00  0.00           H  
ATOM   1968  HD3 LYS A 509      26.001  -1.405  -5.487  1.00  0.00           H  
ATOM   1969  HE2 LYS A 509      25.193  -0.753  -7.673  1.00  0.00           H  
ATOM   1970  HE3 LYS A 509      24.550   0.435  -6.574  1.00  0.00           H  
ATOM   1971  HZ1 LYS A 509      26.583   1.891  -7.245  1.00  0.00           H  
ATOM   1972  HZ2 LYS A 509      26.934   0.803  -8.415  1.00  0.00           H  
ATOM   1973  HZ3 LYS A 509      25.551   1.690  -8.490  1.00  0.00           H  
ATOM   1974  N   GLU A 510      24.274   2.620  -4.731  1.00  0.00           N  
ATOM   1975  CA  GLU A 510      23.996   4.019  -5.143  1.00  0.00           C  
ATOM   1976  C   GLU A 510      22.548   4.527  -4.867  1.00  0.00           C  
ATOM   1977  O   GLU A 510      22.406   5.601  -4.276  1.00  0.00           O  
ATOM   1978  CB  GLU A 510      24.425   4.185  -6.620  1.00  0.00           C  
ATOM   1979  CG  GLU A 510      23.597   3.415  -7.683  1.00  0.00           C  
ATOM   1980  CD  GLU A 510      24.104   3.642  -9.077  1.00  0.00           C  
ATOM   1981  OE1 GLU A 510      23.718   4.665  -9.689  1.00  0.00           O  
ATOM   1982  OE2 GLU A 510      24.915   2.806  -9.537  1.00  0.00           O  
ATOM   1983  H   GLU A 510      24.319   1.833  -5.380  1.00  0.00           H  
ATOM   1984  HA  GLU A 510      24.664   4.680  -4.558  1.00  0.00           H  
ATOM   1985  HB2 GLU A 510      24.398   5.265  -6.862  1.00  0.00           H  
ATOM   1986  HB3 GLU A 510      25.497   3.925  -6.716  1.00  0.00           H  
ATOM   1987  HG2 GLU A 510      23.560   2.334  -7.484  1.00  0.00           H  
ATOM   1988  HG3 GLU A 510      22.539   3.716  -7.672  1.00  0.00           H  
ATOM   1989  N   ASP A 511      21.492   3.786  -5.267  1.00  0.00           N  
ATOM   1990  CA  ASP A 511      20.085   4.237  -5.061  1.00  0.00           C  
ATOM   1991  C   ASP A 511      19.627   4.238  -3.568  1.00  0.00           C  
ATOM   1992  O   ASP A 511      18.948   5.179  -3.144  1.00  0.00           O  
ATOM   1993  CB  ASP A 511      19.189   3.413  -6.016  1.00  0.00           C  
ATOM   1994  CG  ASP A 511      19.245   3.868  -7.472  1.00  0.00           C  
ATOM   1995  OD1 ASP A 511      19.027   5.071  -7.744  1.00  0.00           O  
ATOM   1996  OD2 ASP A 511      19.583   3.050  -8.348  1.00  0.00           O  
ATOM   1997  H   ASP A 511      21.709   2.883  -5.720  1.00  0.00           H  
ATOM   1998  HA  ASP A 511      20.013   5.297  -5.369  1.00  0.00           H  
ATOM   1999  HB2 ASP A 511      19.463   2.351  -5.962  1.00  0.00           H  
ATOM   2000  HB3 ASP A 511      18.132   3.444  -5.714  1.00  0.00           H  
ATOM   2001  N   ILE A 512      20.036   3.251  -2.748  1.00  0.00           N  
ATOM   2002  CA  ILE A 512      19.784   3.272  -1.278  1.00  0.00           C  
ATOM   2003  C   ILE A 512      20.631   4.404  -0.582  1.00  0.00           C  
ATOM   2004  O   ILE A 512      20.023   5.277   0.042  1.00  0.00           O  
ATOM   2005  CB  ILE A 512      19.993   1.815  -0.713  1.00  0.00           C  
ATOM   2006  CG1 ILE A 512      18.842   0.848  -1.140  1.00  0.00           C  
ATOM   2007  CG2 ILE A 512      20.124   1.692   0.826  1.00  0.00           C  
ATOM   2008  CD1 ILE A 512      19.230  -0.197  -2.183  1.00  0.00           C  
ATOM   2009  H   ILE A 512      20.621   2.536  -3.203  1.00  0.00           H  
ATOM   2010  HA  ILE A 512      18.720   3.565  -1.125  1.00  0.00           H  
ATOM   2011  HB  ILE A 512      20.961   1.445  -1.104  1.00  0.00           H  
ATOM   2012 HG12 ILE A 512      18.427   0.298  -0.278  1.00  0.00           H  
ATOM   2013 HG13 ILE A 512      17.972   1.416  -1.519  1.00  0.00           H  
ATOM   2014 HG21 ILE A 512      20.773   2.462   1.278  1.00  0.00           H  
ATOM   2015 HG22 ILE A 512      19.145   1.751   1.329  1.00  0.00           H  
ATOM   2016 HG23 ILE A 512      20.533   0.708   1.113  1.00  0.00           H  
ATOM   2017 HD11 ILE A 512      20.181  -0.697  -1.930  1.00  0.00           H  
ATOM   2018 HD12 ILE A 512      18.468  -0.990  -2.257  1.00  0.00           H  
ATOM   2019 HD13 ILE A 512      19.349   0.256  -3.182  1.00  0.00           H  
ATOM   2020  N   GLU A 513      21.977   4.458  -0.704  1.00  0.00           N  
ATOM   2021  CA  GLU A 513      22.795   5.582  -0.145  1.00  0.00           C  
ATOM   2022  C   GLU A 513      22.292   7.034  -0.500  1.00  0.00           C  
ATOM   2023  O   GLU A 513      22.165   7.871   0.399  1.00  0.00           O  
ATOM   2024  CB  GLU A 513      24.271   5.334  -0.560  1.00  0.00           C  
ATOM   2025  CG  GLU A 513      25.352   6.173   0.171  1.00  0.00           C  
ATOM   2026  CD  GLU A 513      25.848   5.622   1.505  1.00  0.00           C  
ATOM   2027  OE1 GLU A 513      26.234   4.436   1.570  1.00  0.00           O  
ATOM   2028  OE2 GLU A 513      25.882   6.390   2.487  1.00  0.00           O  
ATOM   2029  H   GLU A 513      22.398   3.739  -1.306  1.00  0.00           H  
ATOM   2030  HA  GLU A 513      22.748   5.495   0.957  1.00  0.00           H  
ATOM   2031  HB2 GLU A 513      24.530   4.266  -0.416  1.00  0.00           H  
ATOM   2032  HB3 GLU A 513      24.368   5.492  -1.652  1.00  0.00           H  
ATOM   2033  HG2 GLU A 513      26.246   6.242  -0.469  1.00  0.00           H  
ATOM   2034  HG3 GLU A 513      25.018   7.215   0.320  1.00  0.00           H  
ATOM   2035  N   ARG A 514      21.947   7.295  -1.778  1.00  0.00           N  
ATOM   2036  CA  ARG A 514      21.347   8.593  -2.209  1.00  0.00           C  
ATOM   2037  C   ARG A 514      19.877   8.886  -1.721  1.00  0.00           C  
ATOM   2038  O   ARG A 514      19.619  10.000  -1.260  1.00  0.00           O  
ATOM   2039  CB  ARG A 514      21.501   8.727  -3.765  1.00  0.00           C  
ATOM   2040  CG  ARG A 514      20.372   8.183  -4.675  1.00  0.00           C  
ATOM   2041  CD  ARG A 514      20.504   8.512  -6.179  1.00  0.00           C  
ATOM   2042  NE  ARG A 514      20.584   7.310  -7.069  1.00  0.00           N  
ATOM   2043  CZ  ARG A 514      21.625   6.936  -7.817  1.00  0.00           C  
ATOM   2044  NH1 ARG A 514      22.802   7.498  -7.779  1.00  0.00           N  
ATOM   2045  NH2 ARG A 514      21.462   5.934  -8.628  1.00  0.00           N  
ATOM   2046  H   ARG A 514      22.189   6.527  -2.423  1.00  0.00           H  
ATOM   2047  HA  ARG A 514      21.967   9.394  -1.758  1.00  0.00           H  
ATOM   2048  HB2 ARG A 514      21.611   9.800  -3.993  1.00  0.00           H  
ATOM   2049  HB3 ARG A 514      22.455   8.269  -4.097  1.00  0.00           H  
ATOM   2050  HG2 ARG A 514      20.253   7.110  -4.461  1.00  0.00           H  
ATOM   2051  HG3 ARG A 514      19.411   8.616  -4.339  1.00  0.00           H  
ATOM   2052  HD2 ARG A 514      19.590   9.078  -6.459  1.00  0.00           H  
ATOM   2053  HD3 ARG A 514      21.307   9.254  -6.344  1.00  0.00           H  
ATOM   2054  HE  ARG A 514      19.784   6.657  -7.216  1.00  0.00           H  
ATOM   2055 HH11 ARG A 514      22.902   8.228  -7.074  1.00  0.00           H  
ATOM   2056 HH12 ARG A 514      23.514   7.079  -8.382  1.00  0.00           H  
ATOM   2057 HH21 ARG A 514      20.540   5.455  -8.515  1.00  0.00           H  
ATOM   2058 HH22 ARG A 514      22.297   5.530  -9.109  1.00  0.00           H  
ATOM   2059  N   MET A 515      18.908   7.951  -1.865  1.00  0.00           N  
ATOM   2060  CA  MET A 515      17.477   8.207  -1.565  1.00  0.00           C  
ATOM   2061  C   MET A 515      17.075   7.923  -0.114  1.00  0.00           C  
ATOM   2062  O   MET A 515      16.388   8.758   0.461  1.00  0.00           O  
ATOM   2063  CB  MET A 515      16.507   7.335  -2.422  1.00  0.00           C  
ATOM   2064  CG  MET A 515      16.577   7.497  -3.944  1.00  0.00           C  
ATOM   2065  SD  MET A 515      15.267   6.565  -4.766  1.00  0.00           S  
ATOM   2066  CE  MET A 515      15.722   4.838  -4.492  1.00  0.00           C  
ATOM   2067  H   MET A 515      19.195   7.018  -2.177  1.00  0.00           H  
ATOM   2068  HA  MET A 515      17.245   9.273  -1.771  1.00  0.00           H  
ATOM   2069  HB2 MET A 515      16.650   6.264  -2.168  1.00  0.00           H  
ATOM   2070  HB3 MET A 515      15.461   7.543  -2.108  1.00  0.00           H  
ATOM   2071  HG2 MET A 515      16.462   8.559  -4.217  1.00  0.00           H  
ATOM   2072  HG3 MET A 515      17.552   7.154  -4.328  1.00  0.00           H  
ATOM   2073  HE1 MET A 515      16.788   4.688  -4.708  1.00  0.00           H  
ATOM   2074  HE2 MET A 515      15.539   4.525  -3.451  1.00  0.00           H  
ATOM   2075  HE3 MET A 515      15.139   4.170  -5.157  1.00  0.00           H  
ATOM   2076  N   VAL A 516      17.400   6.749   0.458  1.00  0.00           N  
ATOM   2077  CA  VAL A 516      16.846   6.360   1.780  1.00  0.00           C  
ATOM   2078  C   VAL A 516      17.483   7.015   3.048  1.00  0.00           C  
ATOM   2079  O   VAL A 516      16.849   6.993   4.108  1.00  0.00           O  
ATOM   2080  CB  VAL A 516      16.741   4.818   1.753  1.00  0.00           C  
ATOM   2081  CG1 VAL A 516      18.032   4.050   1.962  1.00  0.00           C  
ATOM   2082  CG2 VAL A 516      15.712   4.331   2.753  1.00  0.00           C  
ATOM   2083  H   VAL A 516      18.053   6.160  -0.081  1.00  0.00           H  
ATOM   2084  HA  VAL A 516      15.831   6.720   1.817  1.00  0.00           H  
ATOM   2085  HB  VAL A 516      16.318   4.510   0.777  1.00  0.00           H  
ATOM   2086 HG11 VAL A 516      18.783   4.614   2.541  1.00  0.00           H  
ATOM   2087 HG12 VAL A 516      17.868   3.064   2.423  1.00  0.00           H  
ATOM   2088 HG13 VAL A 516      18.454   3.853   0.980  1.00  0.00           H  
ATOM   2089 HG21 VAL A 516      14.732   4.832   2.642  1.00  0.00           H  
ATOM   2090 HG22 VAL A 516      15.536   3.245   2.706  1.00  0.00           H  
ATOM   2091 HG23 VAL A 516      16.109   4.542   3.752  1.00  0.00           H  
ATOM   2092  N   GLN A 517      18.660   7.653   2.955  1.00  0.00           N  
ATOM   2093  CA  GLN A 517      19.188   8.489   4.082  1.00  0.00           C  
ATOM   2094  C   GLN A 517      18.414   9.844   4.216  1.00  0.00           C  
ATOM   2095  O   GLN A 517      18.147  10.285   5.337  1.00  0.00           O  
ATOM   2096  CB  GLN A 517      20.717   8.612   3.918  1.00  0.00           C  
ATOM   2097  CG  GLN A 517      21.386   7.393   4.604  1.00  0.00           C  
ATOM   2098  CD  GLN A 517      22.886   7.186   4.418  1.00  0.00           C  
ATOM   2099  OE1 GLN A 517      23.613   6.951   5.377  1.00  0.00           O  
ATOM   2100  NE2 GLN A 517      23.360   7.191   3.197  1.00  0.00           N  
ATOM   2101  H   GLN A 517      19.064   7.636   2.003  1.00  0.00           H  
ATOM   2102  HA  GLN A 517      18.972   7.976   5.042  1.00  0.00           H  
ATOM   2103  HB2 GLN A 517      20.998   8.692   2.845  1.00  0.00           H  
ATOM   2104  HB3 GLN A 517      21.091   9.545   4.378  1.00  0.00           H  
ATOM   2105  HG2 GLN A 517      21.181   7.467   5.690  1.00  0.00           H  
ATOM   2106  HG3 GLN A 517      20.876   6.462   4.291  1.00  0.00           H  
ATOM   2107 HE21 GLN A 517      22.700   7.381   2.435  1.00  0.00           H  
ATOM   2108 HE22 GLN A 517      24.356   6.895   3.087  1.00  0.00           H  
ATOM   2109  N   GLU A 518      18.056  10.491   3.094  1.00  0.00           N  
ATOM   2110  CA  GLU A 518      17.109  11.635   3.090  1.00  0.00           C  
ATOM   2111  C   GLU A 518      15.601  11.170   3.018  1.00  0.00           C  
ATOM   2112  O   GLU A 518      14.744  12.013   3.275  1.00  0.00           O  
ATOM   2113  CB  GLU A 518      17.453  12.639   1.959  1.00  0.00           C  
ATOM   2114  CG  GLU A 518      17.483  12.073   0.515  1.00  0.00           C  
ATOM   2115  CD  GLU A 518      17.106  13.059  -0.584  1.00  0.00           C  
ATOM   2116  OE1 GLU A 518      17.750  14.119  -0.719  1.00  0.00           O  
ATOM   2117  OE2 GLU A 518      16.070  12.849  -1.249  1.00  0.00           O  
ATOM   2118  H   GLU A 518      18.372  10.050   2.225  1.00  0.00           H  
ATOM   2119  HA  GLU A 518      17.212  12.197   4.040  1.00  0.00           H  
ATOM   2120  HB2 GLU A 518      16.725  13.473   2.018  1.00  0.00           H  
ATOM   2121  HB3 GLU A 518      18.427  13.121   2.172  1.00  0.00           H  
ATOM   2122  HG2 GLU A 518      18.486  11.658   0.318  1.00  0.00           H  
ATOM   2123  HG3 GLU A 518      16.795  11.213   0.447  1.00  0.00           H  
ATOM   2124  N   ALA A 519      15.220   9.907   2.683  1.00  0.00           N  
ATOM   2125  CA  ALA A 519      13.807   9.474   2.663  1.00  0.00           C  
ATOM   2126  C   ALA A 519      13.415   8.738   3.966  1.00  0.00           C  
ATOM   2127  O   ALA A 519      13.213   9.512   4.887  1.00  0.00           O  
ATOM   2128  CB  ALA A 519      13.489   8.739   1.346  1.00  0.00           C  
ATOM   2129  H   ALA A 519      15.979   9.277   2.399  1.00  0.00           H  
ATOM   2130  HA  ALA A 519      13.165  10.375   2.659  1.00  0.00           H  
ATOM   2131  HB1 ALA A 519      13.684   9.381   0.459  1.00  0.00           H  
ATOM   2132  HB2 ALA A 519      13.978   7.781   1.155  1.00  0.00           H  
ATOM   2133  HB3 ALA A 519      12.407   8.545   1.304  1.00  0.00           H  
ATOM   2134  N   GLU A 520      13.287   7.405   4.174  1.00  0.00           N  
ATOM   2135  CA  GLU A 520      12.670   6.840   5.458  1.00  0.00           C  
ATOM   2136  C   GLU A 520      13.055   7.480   6.829  1.00  0.00           C  
ATOM   2137  O   GLU A 520      12.181   7.686   7.675  1.00  0.00           O  
ATOM   2138  CB  GLU A 520      12.852   5.315   5.529  1.00  0.00           C  
ATOM   2139  CG  GLU A 520      14.294   4.797   5.553  1.00  0.00           C  
ATOM   2140  CD  GLU A 520      14.948   4.402   6.862  1.00  0.00           C  
ATOM   2141  OE1 GLU A 520      14.467   3.455   7.517  1.00  0.00           O  
ATOM   2142  OE2 GLU A 520      16.022   4.959   7.174  1.00  0.00           O  
ATOM   2143  H   GLU A 520      13.568   6.838   3.369  1.00  0.00           H  
ATOM   2144  HA  GLU A 520      11.595   7.024   5.364  1.00  0.00           H  
ATOM   2145  HB2 GLU A 520      12.284   4.904   6.386  1.00  0.00           H  
ATOM   2146  HB3 GLU A 520      12.350   4.901   4.642  1.00  0.00           H  
ATOM   2147  HG2 GLU A 520      14.319   3.915   4.904  1.00  0.00           H  
ATOM   2148  HG3 GLU A 520      14.932   5.562   5.078  1.00  0.00           H  
ATOM   2149  N   LYS A 521      14.327   7.865   6.964  1.00  0.00           N  
ATOM   2150  CA  LYS A 521      14.859   8.701   8.062  1.00  0.00           C  
ATOM   2151  C   LYS A 521      14.052  10.066   8.076  1.00  0.00           C  
ATOM   2152  O   LYS A 521      13.069  10.196   8.815  1.00  0.00           O  
ATOM   2153  CB  LYS A 521      16.383   8.718   7.678  1.00  0.00           C  
ATOM   2154  CG  LYS A 521      17.439   9.502   8.492  1.00  0.00           C  
ATOM   2155  CD  LYS A 521      17.099  10.983   8.723  1.00  0.00           C  
ATOM   2156  CE  LYS A 521      18.229  11.916   9.154  1.00  0.00           C  
ATOM   2157  NZ  LYS A 521      17.620  12.997   9.996  1.00  0.00           N  
ATOM   2158  H   LYS A 521      14.913   7.551   6.182  1.00  0.00           H  
ATOM   2159  HA  LYS A 521      14.716   8.202   9.038  1.00  0.00           H  
ATOM   2160  HB2 LYS A 521      16.745   7.670   7.638  1.00  0.00           H  
ATOM   2161  HB3 LYS A 521      16.488   9.066   6.630  1.00  0.00           H  
ATOM   2162  HG2 LYS A 521      17.617   8.990   9.453  1.00  0.00           H  
ATOM   2163  HG3 LYS A 521      18.391   9.429   7.925  1.00  0.00           H  
ATOM   2164  HD2 LYS A 521      16.750  11.406   7.770  1.00  0.00           H  
ATOM   2165  HD3 LYS A 521      16.231  11.024   9.416  1.00  0.00           H  
ATOM   2166  HE2 LYS A 521      19.026  11.350   9.679  1.00  0.00           H  
ATOM   2167  HE3 LYS A 521      18.725  12.312   8.232  1.00  0.00           H  
ATOM   2168  HZ1 LYS A 521      16.704  13.375   9.641  1.00  0.00           H  
ATOM   2169  HZ2 LYS A 521      17.255  12.656  10.900  1.00  0.00           H  
ATOM   2170  HZ3 LYS A 521      18.208  13.814  10.198  1.00  0.00           H  
ATOM   2171  N   TYR A 522      14.384  10.998   7.156  1.00  0.00           N  
ATOM   2172  CA  TYR A 522      13.754  12.349   7.032  1.00  0.00           C  
ATOM   2173  C   TYR A 522      12.271  12.376   6.478  1.00  0.00           C  
ATOM   2174  O   TYR A 522      11.704  13.442   6.281  1.00  0.00           O  
ATOM   2175  CB  TYR A 522      14.808  13.181   6.256  1.00  0.00           C  
ATOM   2176  CG  TYR A 522      14.461  14.635   5.904  1.00  0.00           C  
ATOM   2177  CD1 TYR A 522      13.736  14.914   4.742  1.00  0.00           C  
ATOM   2178  CD2 TYR A 522      14.793  15.680   6.771  1.00  0.00           C  
ATOM   2179  CE1 TYR A 522      13.311  16.212   4.470  1.00  0.00           C  
ATOM   2180  CE2 TYR A 522      14.395  16.985   6.483  1.00  0.00           C  
ATOM   2181  CZ  TYR A 522      13.646  17.247   5.338  1.00  0.00           C  
ATOM   2182  OH  TYR A 522      13.189  18.515   5.099  1.00  0.00           O  
ATOM   2183  H   TYR A 522      15.169  10.720   6.559  1.00  0.00           H  
ATOM   2184  HA  TYR A 522      13.721  12.834   8.002  1.00  0.00           H  
ATOM   2185  HB2 TYR A 522      15.733  13.193   6.858  1.00  0.00           H  
ATOM   2186  HB3 TYR A 522      15.115  12.645   5.358  1.00  0.00           H  
ATOM   2187  HD1 TYR A 522      13.412  14.094   4.118  1.00  0.00           H  
ATOM   2188  HD2 TYR A 522      15.320  15.470   7.689  1.00  0.00           H  
ATOM   2189  HE1 TYR A 522      12.689  16.401   3.608  1.00  0.00           H  
ATOM   2190  HE2 TYR A 522      14.633  17.787   7.165  1.00  0.00           H  
ATOM   2191  HH  TYR A 522      12.359  18.455   4.621  1.00  0.00           H  
ATOM   2192  N   LYS A 523      11.603  11.229   6.335  1.00  0.00           N  
ATOM   2193  CA  LYS A 523      10.246  11.062   5.752  1.00  0.00           C  
ATOM   2194  C   LYS A 523       9.240  10.661   6.873  1.00  0.00           C  
ATOM   2195  O   LYS A 523       8.237  11.350   7.099  1.00  0.00           O  
ATOM   2196  CB  LYS A 523      10.476  10.059   4.630  1.00  0.00           C  
ATOM   2197  CG  LYS A 523       9.297   9.837   3.736  1.00  0.00           C  
ATOM   2198  CD  LYS A 523       9.552   8.824   2.634  1.00  0.00           C  
ATOM   2199  CE  LYS A 523       9.507   7.373   3.100  1.00  0.00           C  
ATOM   2200  NZ  LYS A 523      10.229   6.556   2.094  1.00  0.00           N  
ATOM   2201  H   LYS A 523      12.244  10.430   6.453  1.00  0.00           H  
ATOM   2202  HA  LYS A 523       9.901  11.995   5.277  1.00  0.00           H  
ATOM   2203  HB2 LYS A 523      11.271  10.452   3.969  1.00  0.00           H  
ATOM   2204  HB3 LYS A 523      10.821   9.100   5.051  1.00  0.00           H  
ATOM   2205  HG2 LYS A 523       8.441   9.534   4.358  1.00  0.00           H  
ATOM   2206  HG3 LYS A 523       9.077  10.818   3.270  1.00  0.00           H  
ATOM   2207  HD2 LYS A 523       8.781   8.964   1.854  1.00  0.00           H  
ATOM   2208  HD3 LYS A 523      10.510   9.104   2.166  1.00  0.00           H  
ATOM   2209  HE2 LYS A 523       9.932   7.244   4.114  1.00  0.00           H  
ATOM   2210  HE3 LYS A 523       8.441   7.089   3.222  1.00  0.00           H  
ATOM   2211  HZ1 LYS A 523      10.293   7.077   1.198  1.00  0.00           H  
ATOM   2212  HZ2 LYS A 523      11.197   6.350   2.365  1.00  0.00           H  
ATOM   2213  HZ3 LYS A 523       9.773   5.659   1.887  1.00  0.00           H  
ATOM   2214  N   ALA A 524       9.472   9.561   7.625  1.00  0.00           N  
ATOM   2215  CA  ALA A 524       8.704   9.346   8.889  1.00  0.00           C  
ATOM   2216  C   ALA A 524       8.923  10.561   9.922  1.00  0.00           C  
ATOM   2217  O   ALA A 524       8.039  10.853  10.723  1.00  0.00           O  
ATOM   2218  CB  ALA A 524       9.074   7.932   9.344  1.00  0.00           C  
ATOM   2219  H   ALA A 524      10.360   9.077   7.446  1.00  0.00           H  
ATOM   2220  HA  ALA A 524       7.625   9.335   8.643  1.00  0.00           H  
ATOM   2221  HB1 ALA A 524       8.818   7.188   8.560  1.00  0.00           H  
ATOM   2222  HB2 ALA A 524      10.155   7.825   9.548  1.00  0.00           H  
ATOM   2223  HB3 ALA A 524       8.511   7.638  10.245  1.00  0.00           H  
ATOM   2224  N   GLU A 525      10.073  11.267   9.759  1.00  0.00           N  
ATOM   2225  CA  GLU A 525      10.498  12.582  10.332  1.00  0.00           C  
ATOM   2226  C   GLU A 525       9.825  13.780   9.524  1.00  0.00           C  
ATOM   2227  O   GLU A 525       9.502  14.789  10.154  1.00  0.00           O  
ATOM   2228  CB  GLU A 525      12.041  12.505  10.325  1.00  0.00           C  
ATOM   2229  CG  GLU A 525      12.908  13.694  10.780  1.00  0.00           C  
ATOM   2230  CD  GLU A 525      14.427  13.456  10.664  1.00  0.00           C  
ATOM   2231  OE1 GLU A 525      15.017  12.777  11.530  1.00  0.00           O  
ATOM   2232  OE2 GLU A 525      15.067  13.939   9.701  1.00  0.00           O  
ATOM   2233  H   GLU A 525      10.594  10.834   8.996  1.00  0.00           H  
ATOM   2234  HA  GLU A 525      10.118  12.643  11.366  1.00  0.00           H  
ATOM   2235  HB2 GLU A 525      12.368  11.602  10.879  1.00  0.00           H  
ATOM   2236  HB3 GLU A 525      12.303  12.313   9.285  1.00  0.00           H  
ATOM   2237  HG2 GLU A 525      12.644  14.579  10.176  1.00  0.00           H  
ATOM   2238  HG3 GLU A 525      12.667  13.930  11.828  1.00  0.00           H  
ATOM   2239  N   ASP A 526       9.540  13.689   8.176  1.00  0.00           N  
ATOM   2240  CA  ASP A 526       8.544  14.604   7.456  1.00  0.00           C  
ATOM   2241  C   ASP A 526       7.082  14.522   8.175  1.00  0.00           C  
ATOM   2242  O   ASP A 526       6.185  15.353   7.996  1.00  0.00           O  
ATOM   2243  CB  ASP A 526       8.584  14.319   5.940  1.00  0.00           C  
ATOM   2244  CG  ASP A 526       8.023  15.436   5.032  1.00  0.00           C  
ATOM   2245  OD1 ASP A 526       6.803  15.704   5.048  1.00  0.00           O  
ATOM   2246  OD2 ASP A 526       8.820  16.047   4.289  1.00  0.00           O  
ATOM   2247  H   ASP A 526       9.920  12.858   7.711  1.00  0.00           H  
ATOM   2248  HA  ASP A 526       8.870  15.606   7.380  1.00  0.00           H  
ATOM   2249  HB2 ASP A 526       9.632  14.222   5.619  1.00  0.00           H  
ATOM   2250  HB3 ASP A 526       8.151  13.354   5.708  1.00  0.00           H  
ATOM   2251  N   GLU A 527       6.946  13.500   9.058  1.00  0.00           N  
ATOM   2252  CA  GLU A 527       5.892  13.168  10.075  1.00  0.00           C  
ATOM   2253  C   GLU A 527       4.711  12.514   9.447  1.00  0.00           C  
ATOM   2254  O   GLU A 527       3.552  12.930   9.499  1.00  0.00           O  
ATOM   2255  CB  GLU A 527       5.621  14.376  10.990  1.00  0.00           C  
ATOM   2256  CG  GLU A 527       6.827  14.425  11.963  1.00  0.00           C  
ATOM   2257  CD  GLU A 527       6.564  13.898  13.367  1.00  0.00           C  
ATOM   2258  OE1 GLU A 527       6.220  12.699  13.501  1.00  0.00           O  
ATOM   2259  OE2 GLU A 527       6.707  14.666  14.338  1.00  0.00           O  
ATOM   2260  H   GLU A 527       7.784  12.904   8.952  1.00  0.00           H  
ATOM   2261  HA  GLU A 527       6.306  12.392  10.742  1.00  0.00           H  
ATOM   2262  HB2 GLU A 527       5.511  15.318  10.421  1.00  0.00           H  
ATOM   2263  HB3 GLU A 527       4.671  14.258  11.548  1.00  0.00           H  
ATOM   2264  HG2 GLU A 527       7.667  13.809  11.567  1.00  0.00           H  
ATOM   2265  HG3 GLU A 527       7.236  15.433  11.927  1.00  0.00           H  
ATOM   2266  N   LYS A 528       5.101  11.324   8.926  1.00  0.00           N  
ATOM   2267  CA  LYS A 528       4.278  10.517   8.009  1.00  0.00           C  
ATOM   2268  C   LYS A 528       3.982  11.530   6.823  1.00  0.00           C  
ATOM   2269  O   LYS A 528       2.896  12.052   6.590  1.00  0.00           O  
ATOM   2270  CB  LYS A 528       3.269   9.816   8.936  1.00  0.00           C  
ATOM   2271  CG  LYS A 528       3.836   8.605   9.754  1.00  0.00           C  
ATOM   2272  CD  LYS A 528       5.021   8.844  10.741  1.00  0.00           C  
ATOM   2273  CE  LYS A 528       4.743   9.883  11.838  1.00  0.00           C  
ATOM   2274  NZ  LYS A 528       5.991  10.276  12.558  1.00  0.00           N  
ATOM   2275  H   LYS A 528       6.115  11.194   8.952  1.00  0.00           H  
ATOM   2276  HA  LYS A 528       4.795   9.684   7.535  1.00  0.00           H  
ATOM   2277  HB2 LYS A 528       2.806  10.548   9.614  1.00  0.00           H  
ATOM   2278  HB3 LYS A 528       2.503   9.407   8.286  1.00  0.00           H  
ATOM   2279  HG2 LYS A 528       2.996   8.136  10.298  1.00  0.00           H  
ATOM   2280  HG3 LYS A 528       4.153   7.829   9.027  1.00  0.00           H  
ATOM   2281  HD2 LYS A 528       5.323   7.891  11.212  1.00  0.00           H  
ATOM   2282  HD3 LYS A 528       5.910   9.152  10.161  1.00  0.00           H  
ATOM   2283  HE2 LYS A 528       4.281  10.777  11.376  1.00  0.00           H  
ATOM   2284  HE3 LYS A 528       3.960   9.499  12.515  1.00  0.00           H  
ATOM   2285  HZ1 LYS A 528       6.799  10.398  11.916  1.00  0.00           H  
ATOM   2286  HZ2 LYS A 528       5.966  11.241  13.009  1.00  0.00           H  
ATOM   2287  HZ3 LYS A 528       6.300   9.631  13.292  1.00  0.00           H  
ATOM   2288  N   GLN A 529       5.162  11.851   6.221  1.00  0.00           N  
ATOM   2289  CA  GLN A 529       5.510  12.821   5.180  1.00  0.00           C  
ATOM   2290  C   GLN A 529       4.365  13.522   4.421  1.00  0.00           C  
ATOM   2291  O   GLN A 529       3.817  14.588   4.691  1.00  0.00           O  
ATOM   2292  CB  GLN A 529       6.562  11.945   4.364  1.00  0.00           C  
ATOM   2293  CG  GLN A 529       6.172  10.748   3.502  1.00  0.00           C  
ATOM   2294  CD  GLN A 529       5.613   9.484   4.190  1.00  0.00           C  
ATOM   2295  OE1 GLN A 529       6.313   8.545   4.557  1.00  0.00           O  
ATOM   2296  NE2 GLN A 529       4.325   9.412   4.395  1.00  0.00           N  
ATOM   2297  H   GLN A 529       5.951  11.351   6.628  1.00  0.00           H  
ATOM   2298  HA  GLN A 529       6.014  13.641   5.699  1.00  0.00           H  
ATOM   2299  HB2 GLN A 529       7.088  12.586   3.648  1.00  0.00           H  
ATOM   2300  HB3 GLN A 529       7.324  11.480   4.997  1.00  0.00           H  
ATOM   2301  HG2 GLN A 529       5.588  11.119   2.672  1.00  0.00           H  
ATOM   2302  HG3 GLN A 529       7.097  10.516   2.995  1.00  0.00           H  
ATOM   2303 HE21 GLN A 529       3.732  10.090   3.912  1.00  0.00           H  
ATOM   2304 HE22 GLN A 529       4.017   8.558   4.868  1.00  0.00           H  
ATOM   2305  N   ARG A 530       3.972  12.668   3.552  1.00  0.00           N  
ATOM   2306  CA  ARG A 530       2.810  12.745   2.687  1.00  0.00           C  
ATOM   2307  C   ARG A 530       1.619  11.806   3.095  1.00  0.00           C  
ATOM   2308  O   ARG A 530       0.677  11.666   2.321  1.00  0.00           O  
ATOM   2309  CB  ARG A 530       3.260  12.493   1.242  1.00  0.00           C  
ATOM   2310  CG  ARG A 530       3.007  13.698   0.311  1.00  0.00           C  
ATOM   2311  CD  ARG A 530       1.571  14.287   0.293  1.00  0.00           C  
ATOM   2312  NE  ARG A 530       1.329  15.056  -0.957  1.00  0.00           N  
ATOM   2313  CZ  ARG A 530       0.268  15.827  -1.195  1.00  0.00           C  
ATOM   2314  NH1 ARG A 530      -0.691  16.033  -0.325  1.00  0.00           N  
ATOM   2315  NH2 ARG A 530       0.181  16.411  -2.355  1.00  0.00           N  
ATOM   2316  H   ARG A 530       4.785  12.023   3.617  1.00  0.00           H  
ATOM   2317  HA  ARG A 530       2.490  13.773   2.775  1.00  0.00           H  
ATOM   2318  HB2 ARG A 530       4.329  12.219   1.198  1.00  0.00           H  
ATOM   2319  HB3 ARG A 530       2.766  11.575   0.876  1.00  0.00           H  
ATOM   2320  HG2 ARG A 530       3.716  14.492   0.602  1.00  0.00           H  
ATOM   2321  HG3 ARG A 530       3.316  13.365  -0.687  1.00  0.00           H  
ATOM   2322  HD2 ARG A 530       0.814  13.482   0.399  1.00  0.00           H  
ATOM   2323  HD3 ARG A 530       1.435  14.934   1.184  1.00  0.00           H  
ATOM   2324  HE  ARG A 530       2.004  15.024  -1.726  1.00  0.00           H  
ATOM   2325 HH11 ARG A 530      -0.553  15.556   0.569  1.00  0.00           H  
ATOM   2326 HH12 ARG A 530      -1.458  16.656  -0.581  1.00  0.00           H  
ATOM   2327 HH21 ARG A 530       0.935  16.230  -3.021  1.00  0.00           H  
ATOM   2328 HH22 ARG A 530      -0.640  16.994  -2.524  1.00  0.00           H  
ATOM   2329  N   ASP A 531       1.645  11.163   4.273  1.00  0.00           N  
ATOM   2330  CA  ASP A 531       0.540  10.356   4.829  1.00  0.00           C  
ATOM   2331  C   ASP A 531      -0.763  11.199   5.122  1.00  0.00           C  
ATOM   2332  O   ASP A 531      -1.867  10.724   4.871  1.00  0.00           O  
ATOM   2333  CB  ASP A 531       1.028   9.582   6.078  1.00  0.00           C  
ATOM   2334  CG  ASP A 531       0.259   8.303   6.405  1.00  0.00           C  
ATOM   2335  OD1 ASP A 531       0.008   7.496   5.479  1.00  0.00           O  
ATOM   2336  OD2 ASP A 531      -0.033   8.059   7.593  1.00  0.00           O  
ATOM   2337  H   ASP A 531       2.512  11.294   4.788  1.00  0.00           H  
ATOM   2338  HA  ASP A 531       0.357   9.645   4.027  1.00  0.00           H  
ATOM   2339  HB2 ASP A 531       2.079   9.266   5.964  1.00  0.00           H  
ATOM   2340  HB3 ASP A 531       1.019  10.249   6.959  1.00  0.00           H  
ATOM   2341  N   LYS A 532      -0.637  12.467   5.586  1.00  0.00           N  
ATOM   2342  CA  LYS A 532      -1.760  13.445   5.751  1.00  0.00           C  
ATOM   2343  C   LYS A 532      -2.187  14.028   4.347  1.00  0.00           C  
ATOM   2344  O   LYS A 532      -1.984  15.189   3.980  1.00  0.00           O  
ATOM   2345  CB  LYS A 532      -1.408  14.559   6.794  1.00  0.00           C  
ATOM   2346  CG  LYS A 532      -0.029  14.569   7.498  1.00  0.00           C  
ATOM   2347  CD  LYS A 532       1.143  15.156   6.674  1.00  0.00           C  
ATOM   2348  CE  LYS A 532       2.405  15.292   7.570  1.00  0.00           C  
ATOM   2349  NZ  LYS A 532       3.564  15.969   6.927  1.00  0.00           N  
ATOM   2350  H   LYS A 532       0.325  12.717   5.840  1.00  0.00           H  
ATOM   2351  HA  LYS A 532      -2.620  12.899   6.180  1.00  0.00           H  
ATOM   2352  HB2 LYS A 532      -1.603  15.570   6.388  1.00  0.00           H  
ATOM   2353  HB3 LYS A 532      -2.168  14.479   7.594  1.00  0.00           H  
ATOM   2354  HG2 LYS A 532      -0.158  15.136   8.431  1.00  0.00           H  
ATOM   2355  HG3 LYS A 532       0.209  13.531   7.813  1.00  0.00           H  
ATOM   2356  HD2 LYS A 532       1.334  14.496   5.799  1.00  0.00           H  
ATOM   2357  HD3 LYS A 532       0.828  16.118   6.225  1.00  0.00           H  
ATOM   2358  HE2 LYS A 532       2.162  15.786   8.535  1.00  0.00           H  
ATOM   2359  HE3 LYS A 532       2.705  14.266   7.851  1.00  0.00           H  
ATOM   2360  HZ1 LYS A 532       3.753  15.548   5.988  1.00  0.00           H  
ATOM   2361  HZ2 LYS A 532       3.452  16.975   6.765  1.00  0.00           H  
ATOM   2362  HZ3 LYS A 532       4.474  15.839   7.421  1.00  0.00           H  
ATOM   2363  N   VAL A 533      -2.924  13.173   3.643  1.00  0.00           N  
ATOM   2364  CA  VAL A 533      -3.306  13.314   2.207  1.00  0.00           C  
ATOM   2365  C   VAL A 533      -4.803  13.017   1.841  1.00  0.00           C  
ATOM   2366  O   VAL A 533      -5.449  12.140   2.426  1.00  0.00           O  
ATOM   2367  CB  VAL A 533      -2.317  12.332   1.494  1.00  0.00           C  
ATOM   2368  CG1 VAL A 533      -2.570  10.844   1.860  1.00  0.00           C  
ATOM   2369  CG2 VAL A 533      -2.226  12.462  -0.042  1.00  0.00           C  
ATOM   2370  H   VAL A 533      -2.862  12.252   4.098  1.00  0.00           H  
ATOM   2371  HA  VAL A 533      -3.049  14.319   1.856  1.00  0.00           H  
ATOM   2372  HB  VAL A 533      -1.318  12.633   1.884  1.00  0.00           H  
ATOM   2373 HG11 VAL A 533      -3.021  10.754   2.863  1.00  0.00           H  
ATOM   2374 HG12 VAL A 533      -3.311  10.355   1.208  1.00  0.00           H  
ATOM   2375 HG13 VAL A 533      -1.635  10.263   1.912  1.00  0.00           H  
ATOM   2376 HG21 VAL A 533      -2.014  13.495  -0.365  1.00  0.00           H  
ATOM   2377 HG22 VAL A 533      -1.419  11.824  -0.450  1.00  0.00           H  
ATOM   2378 HG23 VAL A 533      -3.162  12.146  -0.541  1.00  0.00           H  
ATOM   2379  N   SER A 534      -5.304  13.710   0.789  1.00  0.00           N  
ATOM   2380  CA  SER A 534      -6.658  13.502   0.174  1.00  0.00           C  
ATOM   2381  C   SER A 534      -7.845  13.624   1.192  1.00  0.00           C  
ATOM   2382  O   SER A 534      -8.251  14.754   1.481  1.00  0.00           O  
ATOM   2383  CB  SER A 534      -6.583  12.196  -0.672  1.00  0.00           C  
ATOM   2384  OG  SER A 534      -7.793  11.992  -1.402  1.00  0.00           O  
ATOM   2385  H   SER A 534      -4.645  14.378   0.383  1.00  0.00           H  
ATOM   2386  HA  SER A 534      -6.830  14.325  -0.546  1.00  0.00           H  
ATOM   2387  HB2 SER A 534      -5.745  12.249  -1.392  1.00  0.00           H  
ATOM   2388  HB3 SER A 534      -6.361  11.318  -0.036  1.00  0.00           H  
ATOM   2389  HG  SER A 534      -7.874  11.031  -1.650  1.00  0.00           H  
ATOM   2390  N   SER A 535      -8.360  12.529   1.781  1.00  0.00           N  
ATOM   2391  CA  SER A 535      -9.393  12.607   2.858  1.00  0.00           C  
ATOM   2392  C   SER A 535      -8.854  12.816   4.309  1.00  0.00           C  
ATOM   2393  O   SER A 535      -9.480  13.491   5.126  1.00  0.00           O  
ATOM   2394  CB  SER A 535     -10.242  11.317   2.844  1.00  0.00           C  
ATOM   2395  OG  SER A 535     -11.474  11.510   3.543  1.00  0.00           O  
ATOM   2396  H   SER A 535      -8.006  11.640   1.401  1.00  0.00           H  
ATOM   2397  HA  SER A 535     -10.064  13.449   2.633  1.00  0.00           H  
ATOM   2398  HB2 SER A 535     -10.452  11.010   1.812  1.00  0.00           H  
ATOM   2399  HB3 SER A 535      -9.693  10.454   3.270  1.00  0.00           H  
ATOM   2400  HG  SER A 535     -11.267  11.976   4.361  1.00  0.00           H  
ATOM   2401  N   LYS A 536      -7.773  12.093   4.620  1.00  0.00           N  
ATOM   2402  CA  LYS A 536      -7.111  11.986   5.943  1.00  0.00           C  
ATOM   2403  C   LYS A 536      -5.839  11.142   5.615  1.00  0.00           C  
ATOM   2404  O   LYS A 536      -4.742  11.698   5.611  1.00  0.00           O  
ATOM   2405  CB  LYS A 536      -8.105  11.442   7.025  1.00  0.00           C  
ATOM   2406  CG  LYS A 536      -7.553  11.170   8.444  1.00  0.00           C  
ATOM   2407  CD  LYS A 536      -6.993   9.747   8.651  1.00  0.00           C  
ATOM   2408  CE  LYS A 536      -7.983   8.587   8.832  1.00  0.00           C  
ATOM   2409  NZ  LYS A 536      -8.516   8.537  10.220  1.00  0.00           N  
ATOM   2410  H   LYS A 536      -7.353  11.678   3.778  1.00  0.00           H  
ATOM   2411  HA  LYS A 536      -6.740  12.971   6.257  1.00  0.00           H  
ATOM   2412  HB2 LYS A 536      -8.903  12.200   7.140  1.00  0.00           H  
ATOM   2413  HB3 LYS A 536      -8.643  10.560   6.639  1.00  0.00           H  
ATOM   2414  HG2 LYS A 536      -6.759  11.912   8.666  1.00  0.00           H  
ATOM   2415  HG3 LYS A 536      -8.336  11.380   9.198  1.00  0.00           H  
ATOM   2416  HD2 LYS A 536      -6.380   9.502   7.773  1.00  0.00           H  
ATOM   2417  HD3 LYS A 536      -6.269   9.766   9.478  1.00  0.00           H  
ATOM   2418  HE2 LYS A 536      -8.796   8.681   8.089  1.00  0.00           H  
ATOM   2419  HE3 LYS A 536      -7.458   7.640   8.561  1.00  0.00           H  
ATOM   2420  HZ1 LYS A 536      -8.983   9.413  10.489  1.00  0.00           H  
ATOM   2421  HZ2 LYS A 536      -9.201   7.786  10.377  1.00  0.00           H  
ATOM   2422  HZ3 LYS A 536      -7.773   8.400  10.920  1.00  0.00           H  
ATOM   2423  N   ASN A 537      -5.990   9.840   5.302  1.00  0.00           N  
ATOM   2424  CA  ASN A 537      -4.889   8.981   4.808  1.00  0.00           C  
ATOM   2425  C   ASN A 537      -5.523   8.097   3.676  1.00  0.00           C  
ATOM   2426  O   ASN A 537      -5.666   6.898   3.893  1.00  0.00           O  
ATOM   2427  CB  ASN A 537      -4.262   8.102   5.939  1.00  0.00           C  
ATOM   2428  CG  ASN A 537      -3.712   8.733   7.223  1.00  0.00           C  
ATOM   2429  OD1 ASN A 537      -3.347   9.896   7.336  1.00  0.00           O  
ATOM   2430  ND2 ASN A 537      -3.663   7.955   8.275  1.00  0.00           N  
ATOM   2431  H   ASN A 537      -6.963   9.518   5.311  1.00  0.00           H  
ATOM   2432  HA  ASN A 537      -4.085   9.588   4.354  1.00  0.00           H  
ATOM   2433  HB2 ASN A 537      -5.008   7.337   6.231  1.00  0.00           H  
ATOM   2434  HB3 ASN A 537      -3.427   7.524   5.496  1.00  0.00           H  
ATOM   2435 HD21 ASN A 537      -3.810   6.959   8.083  1.00  0.00           H  
ATOM   2436 HD22 ASN A 537      -3.109   8.373   9.025  1.00  0.00           H  
ATOM   2437  N   SER A 538      -5.972   8.609   2.506  1.00  0.00           N  
ATOM   2438  CA  SER A 538      -6.669   7.755   1.480  1.00  0.00           C  
ATOM   2439  C   SER A 538      -5.855   7.484   0.173  1.00  0.00           C  
ATOM   2440  O   SER A 538      -4.848   8.147  -0.097  1.00  0.00           O  
ATOM   2441  CB  SER A 538      -8.066   8.371   1.243  1.00  0.00           C  
ATOM   2442  OG  SER A 538      -8.030   9.679   0.678  1.00  0.00           O  
ATOM   2443  H   SER A 538      -5.909   9.633   2.399  1.00  0.00           H  
ATOM   2444  HA  SER A 538      -6.855   6.753   1.909  1.00  0.00           H  
ATOM   2445  HB2 SER A 538      -8.659   7.702   0.592  1.00  0.00           H  
ATOM   2446  HB3 SER A 538      -8.622   8.400   2.198  1.00  0.00           H  
ATOM   2447  HG  SER A 538      -8.017   9.580  -0.323  1.00  0.00           H  
ATOM   2448  N   LEU A 539      -6.260   6.451  -0.608  1.00  0.00           N  
ATOM   2449  CA  LEU A 539      -5.529   6.027  -1.849  1.00  0.00           C  
ATOM   2450  C   LEU A 539      -6.453   5.747  -3.079  1.00  0.00           C  
ATOM   2451  O   LEU A 539      -6.590   4.638  -3.595  1.00  0.00           O  
ATOM   2452  CB  LEU A 539      -4.574   4.870  -1.481  1.00  0.00           C  
ATOM   2453  CG  LEU A 539      -4.997   3.412  -1.258  1.00  0.00           C  
ATOM   2454  CD1 LEU A 539      -3.711   2.608  -1.111  1.00  0.00           C  
ATOM   2455  CD2 LEU A 539      -5.889   3.194  -0.035  1.00  0.00           C  
ATOM   2456  H   LEU A 539      -7.070   5.932  -0.256  1.00  0.00           H  
ATOM   2457  HA  LEU A 539      -4.873   6.849  -2.162  1.00  0.00           H  
ATOM   2458  HB2 LEU A 539      -3.836   4.858  -2.311  1.00  0.00           H  
ATOM   2459  HB3 LEU A 539      -4.016   5.177  -0.576  1.00  0.00           H  
ATOM   2460  HG  LEU A 539      -5.487   3.035  -2.166  1.00  0.00           H  
ATOM   2461 HD11 LEU A 539      -3.017   3.018  -0.364  1.00  0.00           H  
ATOM   2462 HD12 LEU A 539      -3.918   1.573  -0.821  1.00  0.00           H  
ATOM   2463 HD13 LEU A 539      -3.182   2.572  -2.082  1.00  0.00           H  
ATOM   2464 HD21 LEU A 539      -5.410   3.579   0.877  1.00  0.00           H  
ATOM   2465 HD22 LEU A 539      -6.865   3.698  -0.137  1.00  0.00           H  
ATOM   2466 HD23 LEU A 539      -6.090   2.121   0.121  1.00  0.00           H  
ATOM   2467  N   GLU A 540      -7.004   6.832  -3.616  1.00  0.00           N  
ATOM   2468  CA  GLU A 540      -8.075   6.818  -4.646  1.00  0.00           C  
ATOM   2469  C   GLU A 540      -7.745   7.761  -5.832  1.00  0.00           C  
ATOM   2470  O   GLU A 540      -7.726   7.268  -6.984  1.00  0.00           O  
ATOM   2471  CB  GLU A 540      -9.456   7.115  -3.939  1.00  0.00           C  
ATOM   2472  CG  GLU A 540      -9.438   7.813  -2.541  1.00  0.00           C  
ATOM   2473  CD  GLU A 540      -8.964   9.265  -2.492  1.00  0.00           C  
ATOM   2474  OE1 GLU A 540      -9.543  10.127  -3.174  1.00  0.00           O  
ATOM   2475  OE2 GLU A 540      -8.051   9.569  -1.691  1.00  0.00           O  
ATOM   2476  OXT GLU A 540      -7.504   8.977  -5.640  1.00  0.00           O  
ATOM   2477  H   GLU A 540      -6.891   7.693  -3.071  1.00  0.00           H  
ATOM   2478  HA  GLU A 540      -8.135   5.815  -5.093  1.00  0.00           H  
ATOM   2479  HB2 GLU A 540     -10.148   7.668  -4.608  1.00  0.00           H  
ATOM   2480  HB3 GLU A 540     -10.004   6.157  -3.805  1.00  0.00           H  
ATOM   2481  HG2 GLU A 540     -10.423   7.748  -2.094  1.00  0.00           H  
ATOM   2482  HG3 GLU A 540      -8.771   7.230  -1.874  1.00  0.00           H  
TER    2483      GLU A 540                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 383      21.884 -13.571  31.385  1.00  0.00           N  
ATOM      2  CA  SER A 383      20.442 -13.285  31.170  1.00  0.00           C  
ATOM      3  C   SER A 383      20.213 -12.016  30.292  1.00  0.00           C  
ATOM      4  O   SER A 383      19.865 -12.174  29.120  1.00  0.00           O  
ATOM      5  CB  SER A 383      19.756 -13.266  32.556  1.00  0.00           C  
ATOM      6  OG  SER A 383      19.881 -14.529  33.217  1.00  0.00           O  
ATOM      7  H1  SER A 383      22.367 -12.767  31.801  1.00  0.00           H  
ATOM      8  H2  SER A 383      21.977 -14.350  32.049  1.00  0.00           H  
ATOM      9  H3  SER A 383      22.376 -13.822  30.520  1.00  0.00           H  
ATOM     10  HA  SER A 383      19.996 -14.132  30.611  1.00  0.00           H  
ATOM     11  HB2 SER A 383      20.161 -12.462  33.204  1.00  0.00           H  
ATOM     12  HB3 SER A 383      18.680 -13.020  32.438  1.00  0.00           H  
ATOM     13  HG  SER A 383      19.325 -14.496  34.006  1.00  0.00           H  
ATOM     14  N   GLU A 384      20.461 -10.793  30.809  1.00  0.00           N  
ATOM     15  CA  GLU A 384      20.155  -9.525  30.079  1.00  0.00           C  
ATOM     16  C   GLU A 384      20.935  -9.314  28.736  1.00  0.00           C  
ATOM     17  O   GLU A 384      20.311  -9.152  27.683  1.00  0.00           O  
ATOM     18  CB  GLU A 384      20.323  -8.295  31.037  1.00  0.00           C  
ATOM     19  CG  GLU A 384      19.909  -8.376  32.539  1.00  0.00           C  
ATOM     20  CD  GLU A 384      18.630  -9.125  32.884  1.00  0.00           C  
ATOM     21  OE1 GLU A 384      17.542  -8.517  32.873  1.00  0.00           O  
ATOM     22  OE2 GLU A 384      18.728 -10.338  33.172  1.00  0.00           O  
ATOM     23  H   GLU A 384      20.287 -10.752  31.825  1.00  0.00           H  
ATOM     24  HA  GLU A 384      19.079  -9.562  29.812  1.00  0.00           H  
ATOM     25  HB2 GLU A 384      21.375  -7.948  31.017  1.00  0.00           H  
ATOM     26  HB3 GLU A 384      19.761  -7.456  30.583  1.00  0.00           H  
ATOM     27  HG2 GLU A 384      20.716  -8.845  33.127  1.00  0.00           H  
ATOM     28  HG3 GLU A 384      19.810  -7.359  32.957  1.00  0.00           H  
ATOM     29  N   ASN A 385      22.282  -9.369  28.748  1.00  0.00           N  
ATOM     30  CA  ASN A 385      23.107  -9.294  27.507  1.00  0.00           C  
ATOM     31  C   ASN A 385      23.202 -10.686  26.793  1.00  0.00           C  
ATOM     32  O   ASN A 385      24.247 -11.347  26.790  1.00  0.00           O  
ATOM     33  CB  ASN A 385      24.500  -8.690  27.850  1.00  0.00           C  
ATOM     34  CG  ASN A 385      24.504  -7.205  28.230  1.00  0.00           C  
ATOM     35  OD1 ASN A 385      24.312  -6.833  29.382  1.00  0.00           O  
ATOM     36  ND2 ASN A 385      24.725  -6.317  27.291  1.00  0.00           N  
ATOM     37  H   ASN A 385      22.691  -9.425  29.686  1.00  0.00           H  
ATOM     38  HA  ASN A 385      22.631  -8.599  26.782  1.00  0.00           H  
ATOM     39  HB2 ASN A 385      24.970  -9.259  28.673  1.00  0.00           H  
ATOM     40  HB3 ASN A 385      25.190  -8.840  26.997  1.00  0.00           H  
ATOM     41 HD21 ASN A 385      24.966  -6.676  26.355  1.00  0.00           H  
ATOM     42 HD22 ASN A 385      24.747  -5.350  27.626  1.00  0.00           H  
ATOM     43  N   VAL A 386      22.108 -11.106  26.131  1.00  0.00           N  
ATOM     44  CA  VAL A 386      22.069 -12.367  25.324  1.00  0.00           C  
ATOM     45  C   VAL A 386      22.631 -12.124  23.874  1.00  0.00           C  
ATOM     46  O   VAL A 386      21.912 -12.100  22.871  1.00  0.00           O  
ATOM     47  CB  VAL A 386      20.618 -12.967  25.426  1.00  0.00           C  
ATOM     48  CG1 VAL A 386      19.462 -12.123  24.831  1.00  0.00           C  
ATOM     49  CG2 VAL A 386      20.535 -14.397  24.848  1.00  0.00           C  
ATOM     50  H   VAL A 386      21.279 -10.513  26.277  1.00  0.00           H  
ATOM     51  HA  VAL A 386      22.732 -13.118  25.801  1.00  0.00           H  
ATOM     52  HB  VAL A 386      20.395 -13.068  26.508  1.00  0.00           H  
ATOM     53 HG11 VAL A 386      19.425 -11.108  25.266  1.00  0.00           H  
ATOM     54 HG12 VAL A 386      19.549 -12.003  23.735  1.00  0.00           H  
ATOM     55 HG13 VAL A 386      18.476 -12.582  25.027  1.00  0.00           H  
ATOM     56 HG21 VAL A 386      21.285 -15.072  25.301  1.00  0.00           H  
ATOM     57 HG22 VAL A 386      19.546 -14.858  25.028  1.00  0.00           H  
ATOM     58 HG23 VAL A 386      20.703 -14.413  23.754  1.00  0.00           H  
ATOM     59  N   GLN A 387      23.963 -11.957  23.787  1.00  0.00           N  
ATOM     60  CA  GLN A 387      24.662 -11.589  22.523  1.00  0.00           C  
ATOM     61  C   GLN A 387      25.485 -12.794  21.963  1.00  0.00           C  
ATOM     62  O   GLN A 387      26.715 -12.836  22.063  1.00  0.00           O  
ATOM     63  CB  GLN A 387      25.507 -10.311  22.806  1.00  0.00           C  
ATOM     64  CG  GLN A 387      24.680  -9.014  23.039  1.00  0.00           C  
ATOM     65  CD  GLN A 387      25.485  -7.805  23.521  1.00  0.00           C  
ATOM     66  OE1 GLN A 387      25.493  -7.458  24.699  1.00  0.00           O  
ATOM     67  NE2 GLN A 387      26.165  -7.110  22.641  1.00  0.00           N  
ATOM     68  H   GLN A 387      24.430 -11.916  24.703  1.00  0.00           H  
ATOM     69  HA  GLN A 387      23.936 -11.310  21.730  1.00  0.00           H  
ATOM     70  HB2 GLN A 387      26.181 -10.497  23.667  1.00  0.00           H  
ATOM     71  HB3 GLN A 387      26.193 -10.140  21.954  1.00  0.00           H  
ATOM     72  HG2 GLN A 387      24.116  -8.749  22.124  1.00  0.00           H  
ATOM     73  HG3 GLN A 387      23.900  -9.201  23.799  1.00  0.00           H  
ATOM     74 HE21 GLN A 387      26.166  -7.458  21.679  1.00  0.00           H  
ATOM     75 HE22 GLN A 387      26.699  -6.333  23.038  1.00  0.00           H  
ATOM     76  N   ASP A 388      24.777 -13.759  21.349  1.00  0.00           N  
ATOM     77  CA  ASP A 388      25.394 -14.936  20.675  1.00  0.00           C  
ATOM     78  C   ASP A 388      25.390 -14.713  19.111  1.00  0.00           C  
ATOM     79  O   ASP A 388      25.741 -13.628  18.632  1.00  0.00           O  
ATOM     80  CB  ASP A 388      24.633 -16.158  21.278  1.00  0.00           C  
ATOM     81  CG  ASP A 388      25.217 -17.519  20.917  1.00  0.00           C  
ATOM     82  OD1 ASP A 388      24.867 -18.040  19.835  1.00  0.00           O  
ATOM     83  OD2 ASP A 388      26.030 -18.060  21.692  1.00  0.00           O  
ATOM     84  H   ASP A 388      23.759 -13.642  21.408  1.00  0.00           H  
ATOM     85  HA  ASP A 388      26.458 -15.036  20.965  1.00  0.00           H  
ATOM     86  HB2 ASP A 388      24.622 -16.105  22.383  1.00  0.00           H  
ATOM     87  HB3 ASP A 388      23.569 -16.146  20.973  1.00  0.00           H  
ATOM     88  N   LEU A 389      24.991 -15.709  18.297  1.00  0.00           N  
ATOM     89  CA  LEU A 389      24.982 -15.601  16.811  1.00  0.00           C  
ATOM     90  C   LEU A 389      23.656 -14.938  16.304  1.00  0.00           C  
ATOM     91  O   LEU A 389      22.702 -15.611  15.897  1.00  0.00           O  
ATOM     92  CB  LEU A 389      25.280 -17.025  16.242  1.00  0.00           C  
ATOM     93  CG  LEU A 389      25.795 -17.171  14.781  1.00  0.00           C  
ATOM     94  CD1 LEU A 389      24.796 -16.711  13.707  1.00  0.00           C  
ATOM     95  CD2 LEU A 389      27.162 -16.501  14.556  1.00  0.00           C  
ATOM     96  H   LEU A 389      24.802 -16.600  18.804  1.00  0.00           H  
ATOM     97  HA  LEU A 389      25.827 -14.957  16.498  1.00  0.00           H  
ATOM     98  HB2 LEU A 389      26.036 -17.522  16.884  1.00  0.00           H  
ATOM     99  HB3 LEU A 389      24.380 -17.657  16.372  1.00  0.00           H  
ATOM    100  HG  LEU A 389      25.946 -18.258  14.620  1.00  0.00           H  
ATOM    101 HD11 LEU A 389      23.803 -17.175  13.854  1.00  0.00           H  
ATOM    102 HD12 LEU A 389      24.645 -15.616  13.717  1.00  0.00           H  
ATOM    103 HD13 LEU A 389      25.134 -16.982  12.690  1.00  0.00           H  
ATOM    104 HD21 LEU A 389      27.909 -16.835  15.300  1.00  0.00           H  
ATOM    105 HD22 LEU A 389      27.576 -16.744  13.559  1.00  0.00           H  
ATOM    106 HD23 LEU A 389      27.106 -15.399  14.619  1.00  0.00           H  
ATOM    107  N   LEU A 390      23.620 -13.592  16.290  1.00  0.00           N  
ATOM    108  CA  LEU A 390      22.422 -12.816  15.858  1.00  0.00           C  
ATOM    109  C   LEU A 390      22.443 -12.585  14.309  1.00  0.00           C  
ATOM    110  O   LEU A 390      22.897 -11.548  13.816  1.00  0.00           O  
ATOM    111  CB  LEU A 390      22.333 -11.491  16.680  1.00  0.00           C  
ATOM    112  CG  LEU A 390      21.662 -11.553  18.082  1.00  0.00           C  
ATOM    113  CD1 LEU A 390      22.452 -12.370  19.118  1.00  0.00           C  
ATOM    114  CD2 LEU A 390      21.459 -10.130  18.636  1.00  0.00           C  
ATOM    115  H   LEU A 390      24.438 -13.153  16.731  1.00  0.00           H  
ATOM    116  HA  LEU A 390      21.498 -13.386  16.091  1.00  0.00           H  
ATOM    117  HB2 LEU A 390      23.330 -11.015  16.752  1.00  0.00           H  
ATOM    118  HB3 LEU A 390      21.744 -10.769  16.083  1.00  0.00           H  
ATOM    119  HG  LEU A 390      20.660 -12.015  17.973  1.00  0.00           H  
ATOM    120 HD11 LEU A 390      23.489 -12.003  19.234  1.00  0.00           H  
ATOM    121 HD12 LEU A 390      21.977 -12.345  20.118  1.00  0.00           H  
ATOM    122 HD13 LEU A 390      22.518 -13.437  18.834  1.00  0.00           H  
ATOM    123 HD21 LEU A 390      20.840  -9.510  17.960  1.00  0.00           H  
ATOM    124 HD22 LEU A 390      20.943 -10.140  19.614  1.00  0.00           H  
ATOM    125 HD23 LEU A 390      22.419  -9.599  18.779  1.00  0.00           H  
ATOM    126  N   LEU A 391      21.929 -13.566  13.546  1.00  0.00           N  
ATOM    127  CA  LEU A 391      21.820 -13.474  12.062  1.00  0.00           C  
ATOM    128  C   LEU A 391      20.537 -12.720  11.567  1.00  0.00           C  
ATOM    129  O   LEU A 391      19.502 -12.675  12.240  1.00  0.00           O  
ATOM    130  CB  LEU A 391      21.990 -14.903  11.452  1.00  0.00           C  
ATOM    131  CG  LEU A 391      21.073 -16.091  11.875  1.00  0.00           C  
ATOM    132  CD1 LEU A 391      19.614 -15.955  11.403  1.00  0.00           C  
ATOM    133  CD2 LEU A 391      21.638 -17.410  11.316  1.00  0.00           C  
ATOM    134  H   LEU A 391      21.660 -14.409  14.067  1.00  0.00           H  
ATOM    135  HA  LEU A 391      22.689 -12.888  11.695  1.00  0.00           H  
ATOM    136  HB2 LEU A 391      21.966 -14.817  10.349  1.00  0.00           H  
ATOM    137  HB3 LEU A 391      23.036 -15.199  11.661  1.00  0.00           H  
ATOM    138  HG  LEU A 391      21.075 -16.173  12.979  1.00  0.00           H  
ATOM    139 HD11 LEU A 391      19.541 -15.782  10.313  1.00  0.00           H  
ATOM    140 HD12 LEU A 391      19.018 -16.858  11.632  1.00  0.00           H  
ATOM    141 HD13 LEU A 391      19.096 -15.118  11.903  1.00  0.00           H  
ATOM    142 HD21 LEU A 391      22.673 -17.592  11.657  1.00  0.00           H  
ATOM    143 HD22 LEU A 391      21.043 -18.283  11.642  1.00  0.00           H  
ATOM    144 HD23 LEU A 391      21.654 -17.421  10.209  1.00  0.00           H  
ATOM    145  N   LEU A 392      20.623 -12.110  10.371  1.00  0.00           N  
ATOM    146  CA  LEU A 392      19.494 -11.355   9.762  1.00  0.00           C  
ATOM    147  C   LEU A 392      19.539 -11.388   8.200  1.00  0.00           C  
ATOM    148  O   LEU A 392      20.603 -11.344   7.573  1.00  0.00           O  
ATOM    149  CB  LEU A 392      19.388  -9.876  10.285  1.00  0.00           C  
ATOM    150  CG  LEU A 392      20.598  -8.903  10.429  1.00  0.00           C  
ATOM    151  CD1 LEU A 392      21.409  -9.138  11.716  1.00  0.00           C  
ATOM    152  CD2 LEU A 392      21.539  -8.842   9.215  1.00  0.00           C  
ATOM    153  H   LEU A 392      21.527 -12.186   9.895  1.00  0.00           H  
ATOM    154  HA  LEU A 392      18.552 -11.863  10.060  1.00  0.00           H  
ATOM    155  HB2 LEU A 392      18.640  -9.352   9.658  1.00  0.00           H  
ATOM    156  HB3 LEU A 392      18.886  -9.920  11.268  1.00  0.00           H  
ATOM    157  HG  LEU A 392      20.160  -7.889  10.534  1.00  0.00           H  
ATOM    158 HD11 LEU A 392      20.762  -9.169  12.612  1.00  0.00           H  
ATOM    159 HD12 LEU A 392      21.969 -10.091  11.693  1.00  0.00           H  
ATOM    160 HD13 LEU A 392      22.150  -8.336  11.885  1.00  0.00           H  
ATOM    161 HD21 LEU A 392      20.990  -8.672   8.272  1.00  0.00           H  
ATOM    162 HD22 LEU A 392      22.278  -8.025   9.308  1.00  0.00           H  
ATOM    163 HD23 LEU A 392      22.107  -9.781   9.087  1.00  0.00           H  
ATOM    164  N   ASP A 393      18.348 -11.455   7.582  1.00  0.00           N  
ATOM    165  CA  ASP A 393      18.179 -11.331   6.114  1.00  0.00           C  
ATOM    166  C   ASP A 393      17.506  -9.955   5.915  1.00  0.00           C  
ATOM    167  O   ASP A 393      16.309  -9.792   6.178  1.00  0.00           O  
ATOM    168  CB  ASP A 393      17.296 -12.470   5.550  1.00  0.00           C  
ATOM    169  CG  ASP A 393      17.436 -12.771   4.058  1.00  0.00           C  
ATOM    170  OD1 ASP A 393      18.155 -12.049   3.328  1.00  0.00           O  
ATOM    171  OD2 ASP A 393      16.811 -13.747   3.603  1.00  0.00           O  
ATOM    172  H   ASP A 393      17.528 -11.405   8.190  1.00  0.00           H  
ATOM    173  HA  ASP A 393      19.157 -11.362   5.591  1.00  0.00           H  
ATOM    174  HB2 ASP A 393      17.512 -13.406   6.081  1.00  0.00           H  
ATOM    175  HB3 ASP A 393      16.226 -12.252   5.740  1.00  0.00           H  
ATOM    176  N   VAL A 394      18.268  -8.941   5.500  1.00  0.00           N  
ATOM    177  CA  VAL A 394      17.691  -7.585   5.295  1.00  0.00           C  
ATOM    178  C   VAL A 394      17.548  -7.232   3.784  1.00  0.00           C  
ATOM    179  O   VAL A 394      18.372  -7.609   2.938  1.00  0.00           O  
ATOM    180  CB  VAL A 394      18.450  -6.456   6.073  1.00  0.00           C  
ATOM    181  CG1 VAL A 394      18.528  -6.632   7.604  1.00  0.00           C  
ATOM    182  CG2 VAL A 394      19.837  -6.063   5.562  1.00  0.00           C  
ATOM    183  H   VAL A 394      19.258  -9.183   5.395  1.00  0.00           H  
ATOM    184  HA  VAL A 394      16.688  -7.586   5.735  1.00  0.00           H  
ATOM    185  HB  VAL A 394      17.828  -5.557   5.922  1.00  0.00           H  
ATOM    186 HG11 VAL A 394      17.530  -6.714   8.055  1.00  0.00           H  
ATOM    187 HG12 VAL A 394      19.086  -7.537   7.893  1.00  0.00           H  
ATOM    188 HG13 VAL A 394      19.003  -5.766   8.102  1.00  0.00           H  
ATOM    189 HG21 VAL A 394      19.787  -5.743   4.506  1.00  0.00           H  
ATOM    190 HG22 VAL A 394      20.235  -5.205   6.133  1.00  0.00           H  
ATOM    191 HG23 VAL A 394      20.544  -6.903   5.650  1.00  0.00           H  
ATOM    192  N   THR A 395      16.471  -6.500   3.451  1.00  0.00           N  
ATOM    193  CA  THR A 395      16.311  -5.900   2.096  1.00  0.00           C  
ATOM    194  C   THR A 395      16.973  -4.480   2.243  1.00  0.00           C  
ATOM    195  O   THR A 395      16.721  -3.785   3.249  1.00  0.00           O  
ATOM    196  CB  THR A 395      14.843  -5.901   1.567  1.00  0.00           C  
ATOM    197  OG1 THR A 395      14.845  -6.141   0.166  1.00  0.00           O  
ATOM    198  CG2 THR A 395      13.977  -4.652   1.741  1.00  0.00           C  
ATOM    199  H   THR A 395      15.904  -6.193   4.254  1.00  0.00           H  
ATOM    200  HA  THR A 395      16.860  -6.511   1.355  1.00  0.00           H  
ATOM    201  HB  THR A 395      14.318  -6.729   2.046  1.00  0.00           H  
ATOM    202  HG1 THR A 395      14.136  -5.595  -0.189  1.00  0.00           H  
ATOM    203 HG21 THR A 395      14.078  -4.247   2.754  1.00  0.00           H  
ATOM    204 HG22 THR A 395      14.283  -3.833   1.069  1.00  0.00           H  
ATOM    205 HG23 THR A 395      12.904  -4.862   1.581  1.00  0.00           H  
ATOM    206  N   PRO A 396      17.855  -4.029   1.309  1.00  0.00           N  
ATOM    207  CA  PRO A 396      18.588  -2.738   1.465  1.00  0.00           C  
ATOM    208  C   PRO A 396      17.737  -1.438   1.664  1.00  0.00           C  
ATOM    209  O   PRO A 396      18.190  -0.494   2.318  1.00  0.00           O  
ATOM    210  CB  PRO A 396      19.456  -2.755   0.193  1.00  0.00           C  
ATOM    211  CG  PRO A 396      18.612  -3.510  -0.839  1.00  0.00           C  
ATOM    212  CD  PRO A 396      18.038  -4.655  -0.020  1.00  0.00           C  
ATOM    213  HA  PRO A 396      19.274  -2.800   2.323  1.00  0.00           H  
ATOM    214  HB2 PRO A 396      19.767  -1.749  -0.128  1.00  0.00           H  
ATOM    215  HB3 PRO A 396      20.399  -3.306   0.385  1.00  0.00           H  
ATOM    216  HG2 PRO A 396      17.783  -2.877  -1.219  1.00  0.00           H  
ATOM    217  HG3 PRO A 396      19.182  -3.864  -1.715  1.00  0.00           H  
ATOM    218  HD2 PRO A 396      17.096  -5.024  -0.472  1.00  0.00           H  
ATOM    219  HD3 PRO A 396      18.745  -5.505   0.045  1.00  0.00           H  
ATOM    220  N   LEU A 397      16.521  -1.404   1.096  1.00  0.00           N  
ATOM    221  CA  LEU A 397      15.644  -0.214   1.084  1.00  0.00           C  
ATOM    222  C   LEU A 397      14.349  -0.398   1.941  1.00  0.00           C  
ATOM    223  O   LEU A 397      13.939  -1.487   2.353  1.00  0.00           O  
ATOM    224  CB  LEU A 397      15.364   0.062  -0.430  1.00  0.00           C  
ATOM    225  CG  LEU A 397      14.756   1.423  -0.851  1.00  0.00           C  
ATOM    226  CD1 LEU A 397      15.332   2.627  -0.106  1.00  0.00           C  
ATOM    227  CD2 LEU A 397      15.044   1.659  -2.337  1.00  0.00           C  
ATOM    228  H   LEU A 397      16.256  -2.298   0.661  1.00  0.00           H  
ATOM    229  HA  LEU A 397      16.207   0.664   1.465  1.00  0.00           H  
ATOM    230  HB2 LEU A 397      16.308  -0.043  -0.996  1.00  0.00           H  
ATOM    231  HB3 LEU A 397      14.713  -0.729  -0.853  1.00  0.00           H  
ATOM    232  HG  LEU A 397      13.658   1.391  -0.695  1.00  0.00           H  
ATOM    233 HD11 LEU A 397      16.436   2.650  -0.174  1.00  0.00           H  
ATOM    234 HD12 LEU A 397      14.950   3.585  -0.498  1.00  0.00           H  
ATOM    235 HD13 LEU A 397      15.085   2.627   0.968  1.00  0.00           H  
ATOM    236 HD21 LEU A 397      14.798   0.775  -2.945  1.00  0.00           H  
ATOM    237 HD22 LEU A 397      14.459   2.504  -2.732  1.00  0.00           H  
ATOM    238 HD23 LEU A 397      16.110   1.879  -2.525  1.00  0.00           H  
ATOM    239  N   SER A 398      13.719   0.744   2.216  1.00  0.00           N  
ATOM    240  CA  SER A 398      12.382   0.842   2.843  1.00  0.00           C  
ATOM    241  C   SER A 398      11.370   0.887   1.663  1.00  0.00           C  
ATOM    242  O   SER A 398      11.434   1.734   0.766  1.00  0.00           O  
ATOM    243  CB  SER A 398      12.392   2.090   3.739  1.00  0.00           C  
ATOM    244  OG  SER A 398      11.221   2.863   3.639  1.00  0.00           O  
ATOM    245  H   SER A 398      14.124   1.554   1.741  1.00  0.00           H  
ATOM    246  HA  SER A 398      12.138  -0.021   3.506  1.00  0.00           H  
ATOM    247  HB2 SER A 398      12.414   1.776   4.772  1.00  0.00           H  
ATOM    248  HB3 SER A 398      13.284   2.726   3.651  1.00  0.00           H  
ATOM    249  HG  SER A 398      11.194   3.413   2.799  1.00  0.00           H  
ATOM    250  N   LEU A 399      10.458  -0.081   1.666  1.00  0.00           N  
ATOM    251  CA  LEU A 399       9.515  -0.281   0.545  1.00  0.00           C  
ATOM    252  C   LEU A 399       8.146   0.253   0.991  1.00  0.00           C  
ATOM    253  O   LEU A 399       7.585  -0.232   1.985  1.00  0.00           O  
ATOM    254  CB  LEU A 399       9.400  -1.793   0.214  1.00  0.00           C  
ATOM    255  CG  LEU A 399      10.666  -2.684   0.170  1.00  0.00           C  
ATOM    256  CD1 LEU A 399      10.348  -3.923  -0.645  1.00  0.00           C  
ATOM    257  CD2 LEU A 399      11.967  -2.055  -0.362  1.00  0.00           C  
ATOM    258  H   LEU A 399      10.550  -0.771   2.416  1.00  0.00           H  
ATOM    259  HA  LEU A 399       9.861   0.256  -0.377  1.00  0.00           H  
ATOM    260  HB2 LEU A 399       8.725  -2.284   0.949  1.00  0.00           H  
ATOM    261  HB3 LEU A 399       8.845  -1.872  -0.740  1.00  0.00           H  
ATOM    262  HG  LEU A 399      10.830  -3.018   1.201  1.00  0.00           H  
ATOM    263 HD11 LEU A 399       9.446  -4.418  -0.247  1.00  0.00           H  
ATOM    264 HD12 LEU A 399      10.162  -3.642  -1.697  1.00  0.00           H  
ATOM    265 HD13 LEU A 399      11.187  -4.634  -0.603  1.00  0.00           H  
ATOM    266 HD21 LEU A 399      11.809  -1.626  -1.355  1.00  0.00           H  
ATOM    267 HD22 LEU A 399      12.352  -1.235   0.263  1.00  0.00           H  
ATOM    268 HD23 LEU A 399      12.809  -2.768  -0.447  1.00  0.00           H  
ATOM    269  N   GLY A 400       7.607   1.245   0.282  1.00  0.00           N  
ATOM    270  CA  GLY A 400       6.277   1.777   0.613  1.00  0.00           C  
ATOM    271  C   GLY A 400       5.391   1.933  -0.614  1.00  0.00           C  
ATOM    272  O   GLY A 400       5.404   1.103  -1.530  1.00  0.00           O  
ATOM    273  H   GLY A 400       8.093   1.551  -0.574  1.00  0.00           H  
ATOM    274  HA2 GLY A 400       5.735   1.118   1.308  1.00  0.00           H  
ATOM    275  HA3 GLY A 400       6.356   2.681   1.225  1.00  0.00           H  
ATOM    276  N   ILE A 401       4.588   2.991  -0.605  1.00  0.00           N  
ATOM    277  CA  ILE A 401       3.514   3.143  -1.626  1.00  0.00           C  
ATOM    278  C   ILE A 401       3.251   4.577  -2.151  1.00  0.00           C  
ATOM    279  O   ILE A 401       3.363   5.568  -1.433  1.00  0.00           O  
ATOM    280  CB  ILE A 401       2.158   2.542  -1.075  1.00  0.00           C  
ATOM    281  CG1 ILE A 401       1.860   2.796   0.437  1.00  0.00           C  
ATOM    282  CG2 ILE A 401       2.055   1.041  -1.417  1.00  0.00           C  
ATOM    283  CD1 ILE A 401       0.467   2.389   0.931  1.00  0.00           C  
ATOM    284  H   ILE A 401       4.625   3.553   0.256  1.00  0.00           H  
ATOM    285  HA  ILE A 401       3.812   2.557  -2.521  1.00  0.00           H  
ATOM    286  HB  ILE A 401       1.353   3.043  -1.634  1.00  0.00           H  
ATOM    287 HG12 ILE A 401       2.614   2.291   1.070  1.00  0.00           H  
ATOM    288 HG13 ILE A 401       2.004   3.872   0.636  1.00  0.00           H  
ATOM    289 HG21 ILE A 401       2.971   0.502  -1.154  1.00  0.00           H  
ATOM    290 HG22 ILE A 401       1.231   0.533  -0.892  1.00  0.00           H  
ATOM    291 HG23 ILE A 401       1.898   0.885  -2.498  1.00  0.00           H  
ATOM    292 HD11 ILE A 401      -0.320   2.527   0.166  1.00  0.00           H  
ATOM    293 HD12 ILE A 401       0.465   1.331   1.226  1.00  0.00           H  
ATOM    294 HD13 ILE A 401       0.174   2.964   1.823  1.00  0.00           H  
ATOM    295  N   GLU A 402       2.780   4.571  -3.406  1.00  0.00           N  
ATOM    296  CA  GLU A 402       2.246   5.714  -4.185  1.00  0.00           C  
ATOM    297  C   GLU A 402       0.705   5.663  -3.896  1.00  0.00           C  
ATOM    298  O   GLU A 402      -0.006   4.731  -4.297  1.00  0.00           O  
ATOM    299  CB  GLU A 402       2.738   5.384  -5.621  1.00  0.00           C  
ATOM    300  CG  GLU A 402       2.445   6.242  -6.872  1.00  0.00           C  
ATOM    301  CD  GLU A 402       1.080   6.341  -7.511  1.00  0.00           C  
ATOM    302  OE1 GLU A 402       0.138   5.604  -7.161  1.00  0.00           O  
ATOM    303  OE2 GLU A 402       0.952   7.178  -8.426  1.00  0.00           O  
ATOM    304  H   GLU A 402       2.693   3.628  -3.823  1.00  0.00           H  
ATOM    305  HA  GLU A 402       2.684   6.683  -3.874  1.00  0.00           H  
ATOM    306  HB2 GLU A 402       3.835   5.370  -5.551  1.00  0.00           H  
ATOM    307  HB3 GLU A 402       2.500   4.343  -5.874  1.00  0.00           H  
ATOM    308  HG2 GLU A 402       2.858   7.253  -6.772  1.00  0.00           H  
ATOM    309  HG3 GLU A 402       3.029   5.808  -7.692  1.00  0.00           H  
ATOM    310  N   THR A 403       0.220   6.641  -3.110  1.00  0.00           N  
ATOM    311  CA  THR A 403      -1.164   6.613  -2.538  1.00  0.00           C  
ATOM    312  C   THR A 403      -2.138   7.689  -3.125  1.00  0.00           C  
ATOM    313  O   THR A 403      -2.297   7.721  -4.348  1.00  0.00           O  
ATOM    314  CB  THR A 403      -0.957   6.574  -0.975  1.00  0.00           C  
ATOM    315  OG1 THR A 403      -0.548   7.842  -0.470  1.00  0.00           O  
ATOM    316  CG2 THR A 403       0.043   5.573  -0.392  1.00  0.00           C  
ATOM    317  H   THR A 403       0.939   7.297  -2.786  1.00  0.00           H  
ATOM    318  HA  THR A 403      -1.692   5.694  -2.831  1.00  0.00           H  
ATOM    319  HB  THR A 403      -1.892   6.220  -0.527  1.00  0.00           H  
ATOM    320  HG1 THR A 403       0.391   7.914  -0.695  1.00  0.00           H  
ATOM    321 HG21 THR A 403      -0.148   4.566  -0.798  1.00  0.00           H  
ATOM    322 HG22 THR A 403       1.085   5.834  -0.631  1.00  0.00           H  
ATOM    323 HG23 THR A 403      -0.028   5.512   0.708  1.00  0.00           H  
ATOM    324  N   ALA A 404      -2.871   8.508  -2.333  1.00  0.00           N  
ATOM    325  CA  ALA A 404      -3.904   9.457  -2.873  1.00  0.00           C  
ATOM    326  C   ALA A 404      -3.172  10.606  -3.628  1.00  0.00           C  
ATOM    327  O   ALA A 404      -2.438  11.399  -3.024  1.00  0.00           O  
ATOM    328  CB  ALA A 404      -4.766   9.991  -1.738  1.00  0.00           C  
ATOM    329  H   ALA A 404      -2.700   8.392  -1.327  1.00  0.00           H  
ATOM    330  HA  ALA A 404      -4.639   8.893  -3.505  1.00  0.00           H  
ATOM    331  HB1 ALA A 404      -4.165  10.330  -0.876  1.00  0.00           H  
ATOM    332  HB2 ALA A 404      -5.407  10.811  -2.096  1.00  0.00           H  
ATOM    333  HB3 ALA A 404      -5.465   9.214  -1.395  1.00  0.00           H  
ATOM    334  N   GLY A 405      -3.337  10.660  -4.957  1.00  0.00           N  
ATOM    335  CA  GLY A 405      -2.478  11.549  -5.801  1.00  0.00           C  
ATOM    336  C   GLY A 405      -1.013  11.034  -6.046  1.00  0.00           C  
ATOM    337  O   GLY A 405      -0.191  11.759  -6.607  1.00  0.00           O  
ATOM    338  H   GLY A 405      -4.009   9.980  -5.338  1.00  0.00           H  
ATOM    339  HA2 GLY A 405      -2.955  11.682  -6.787  1.00  0.00           H  
ATOM    340  HA3 GLY A 405      -2.424  12.566  -5.370  1.00  0.00           H  
ATOM    341  N   GLY A 406      -0.705   9.796  -5.615  1.00  0.00           N  
ATOM    342  CA  GLY A 406       0.573   9.094  -5.840  1.00  0.00           C  
ATOM    343  C   GLY A 406       1.773   9.301  -4.909  1.00  0.00           C  
ATOM    344  O   GLY A 406       2.899   9.051  -5.309  1.00  0.00           O  
ATOM    345  H   GLY A 406      -1.519   9.294  -5.226  1.00  0.00           H  
ATOM    346  HA2 GLY A 406       0.333   8.023  -5.779  1.00  0.00           H  
ATOM    347  HA3 GLY A 406       0.920   9.268  -6.867  1.00  0.00           H  
ATOM    348  N   VAL A 407       1.559   9.617  -3.643  1.00  0.00           N  
ATOM    349  CA  VAL A 407       2.646  10.021  -2.705  1.00  0.00           C  
ATOM    350  C   VAL A 407       3.029   8.952  -1.622  1.00  0.00           C  
ATOM    351  O   VAL A 407       2.224   8.090  -1.251  1.00  0.00           O  
ATOM    352  CB  VAL A 407       2.272  11.425  -2.171  1.00  0.00           C  
ATOM    353  CG1 VAL A 407       2.315  12.568  -3.184  1.00  0.00           C  
ATOM    354  CG2 VAL A 407       0.934  11.484  -1.402  1.00  0.00           C  
ATOM    355  H   VAL A 407       0.569   9.766  -3.469  1.00  0.00           H  
ATOM    356  HA  VAL A 407       3.569  10.166  -3.278  1.00  0.00           H  
ATOM    357  HB  VAL A 407       3.147  11.707  -1.586  1.00  0.00           H  
ATOM    358 HG11 VAL A 407       3.287  12.579  -3.707  1.00  0.00           H  
ATOM    359 HG12 VAL A 407       1.507  12.471  -3.926  1.00  0.00           H  
ATOM    360 HG13 VAL A 407       2.209  13.537  -2.663  1.00  0.00           H  
ATOM    361 HG21 VAL A 407       0.928  10.778  -0.558  1.00  0.00           H  
ATOM    362 HG22 VAL A 407       0.697  12.493  -1.042  1.00  0.00           H  
ATOM    363 HG23 VAL A 407       0.091  11.198  -2.056  1.00  0.00           H  
ATOM    364  N   MET A 408       4.247   9.113  -1.050  1.00  0.00           N  
ATOM    365  CA  MET A 408       4.909   8.053  -0.233  1.00  0.00           C  
ATOM    366  C   MET A 408       4.442   7.792   1.235  1.00  0.00           C  
ATOM    367  O   MET A 408       4.631   8.677   2.073  1.00  0.00           O  
ATOM    368  CB  MET A 408       6.452   8.241   0.011  1.00  0.00           C  
ATOM    369  CG  MET A 408       7.244   6.913   0.155  1.00  0.00           C  
ATOM    370  SD  MET A 408       7.181   5.676  -1.145  1.00  0.00           S  
ATOM    371  CE  MET A 408       8.227   4.472  -0.266  1.00  0.00           C  
ATOM    372  H   MET A 408       4.731   9.930  -1.437  1.00  0.00           H  
ATOM    373  HA  MET A 408       4.874   7.168  -0.861  1.00  0.00           H  
ATOM    374  HB2 MET A 408       6.942   8.895  -0.700  1.00  0.00           H  
ATOM    375  HB3 MET A 408       6.681   8.820   0.929  1.00  0.00           H  
ATOM    376  HG2 MET A 408       8.314   7.135   0.274  1.00  0.00           H  
ATOM    377  HG3 MET A 408       6.892   6.378   1.044  1.00  0.00           H  
ATOM    378  HE1 MET A 408       9.208   4.895   0.016  1.00  0.00           H  
ATOM    379  HE2 MET A 408       7.783   4.125   0.677  1.00  0.00           H  
ATOM    380  HE3 MET A 408       8.455   3.592  -0.885  1.00  0.00           H  
ATOM    381  N   THR A 409       4.011   6.574   1.622  1.00  0.00           N  
ATOM    382  CA  THR A 409       3.868   6.245   3.077  1.00  0.00           C  
ATOM    383  C   THR A 409       4.781   4.993   3.319  1.00  0.00           C  
ATOM    384  O   THR A 409       4.711   4.026   2.546  1.00  0.00           O  
ATOM    385  CB  THR A 409       2.396   6.024   3.492  1.00  0.00           C  
ATOM    386  OG1 THR A 409       1.666   7.227   3.282  1.00  0.00           O  
ATOM    387  CG2 THR A 409       2.193   5.642   4.972  1.00  0.00           C  
ATOM    388  H   THR A 409       3.771   5.862   0.899  1.00  0.00           H  
ATOM    389  HA  THR A 409       4.271   7.092   3.694  1.00  0.00           H  
ATOM    390  HB  THR A 409       1.974   5.219   2.858  1.00  0.00           H  
ATOM    391  HG1 THR A 409       1.798   7.471   2.361  1.00  0.00           H  
ATOM    392 HG21 THR A 409       2.613   6.397   5.661  1.00  0.00           H  
ATOM    393 HG22 THR A 409       1.119   5.559   5.226  1.00  0.00           H  
ATOM    394 HG23 THR A 409       2.653   4.668   5.222  1.00  0.00           H  
ATOM    395  N   VAL A 410       5.686   5.029   4.335  1.00  0.00           N  
ATOM    396  CA  VAL A 410       6.500   3.826   4.691  1.00  0.00           C  
ATOM    397  C   VAL A 410       6.331   3.502   6.220  1.00  0.00           C  
ATOM    398  O   VAL A 410       6.695   4.184   7.179  1.00  0.00           O  
ATOM    399  CB  VAL A 410       8.014   3.867   4.249  1.00  0.00           C  
ATOM    400  CG1 VAL A 410       9.102   4.087   5.330  1.00  0.00           C  
ATOM    401  CG2 VAL A 410       8.402   2.560   3.500  1.00  0.00           C  
ATOM    402  H   VAL A 410       5.601   5.833   4.966  1.00  0.00           H  
ATOM    403  HA  VAL A 410       6.133   2.979   4.091  1.00  0.00           H  
ATOM    404  HB  VAL A 410       8.128   4.634   3.472  1.00  0.00           H  
ATOM    405 HG11 VAL A 410       8.840   4.862   6.061  1.00  0.00           H  
ATOM    406 HG12 VAL A 410       9.285   3.157   5.912  1.00  0.00           H  
ATOM    407 HG13 VAL A 410      10.071   4.369   4.897  1.00  0.00           H  
ATOM    408 HG21 VAL A 410       7.558   2.011   3.055  1.00  0.00           H  
ATOM    409 HG22 VAL A 410       9.065   2.759   2.640  1.00  0.00           H  
ATOM    410 HG23 VAL A 410       8.916   1.816   4.133  1.00  0.00           H  
ATOM    411  N   LEU A 411       5.814   2.308   6.283  1.00  0.00           N  
ATOM    412  CA  LEU A 411       5.629   1.395   7.431  1.00  0.00           C  
ATOM    413  C   LEU A 411       6.830   0.351   7.575  1.00  0.00           C  
ATOM    414  O   LEU A 411       6.880  -0.409   8.545  1.00  0.00           O  
ATOM    415  CB  LEU A 411       4.224   0.751   7.183  1.00  0.00           C  
ATOM    416  CG  LEU A 411       4.020   0.120   5.772  1.00  0.00           C  
ATOM    417  CD1 LEU A 411       4.182  -1.372   5.725  1.00  0.00           C  
ATOM    418  CD2 LEU A 411       2.850   0.618   4.917  1.00  0.00           C  
ATOM    419  H   LEU A 411       5.518   2.003   5.353  1.00  0.00           H  
ATOM    420  HA  LEU A 411       5.562   1.962   8.350  1.00  0.00           H  
ATOM    421  HB2 LEU A 411       4.002   0.013   7.978  1.00  0.00           H  
ATOM    422  HB3 LEU A 411       3.460   1.535   7.345  1.00  0.00           H  
ATOM    423  HG  LEU A 411       4.896   0.435   5.212  1.00  0.00           H  
ATOM    424 HD11 LEU A 411       5.057  -1.684   6.315  1.00  0.00           H  
ATOM    425 HD12 LEU A 411       3.277  -1.906   6.063  1.00  0.00           H  
ATOM    426 HD13 LEU A 411       4.408  -1.658   4.690  1.00  0.00           H  
ATOM    427 HD21 LEU A 411       2.600   1.676   5.108  1.00  0.00           H  
ATOM    428 HD22 LEU A 411       3.112   0.568   3.846  1.00  0.00           H  
ATOM    429 HD23 LEU A 411       1.939   0.005   5.044  1.00  0.00           H  
ATOM    430  N   ILE A 412       7.777   0.313   6.603  1.00  0.00           N  
ATOM    431  CA  ILE A 412       9.015  -0.511   6.581  1.00  0.00           C  
ATOM    432  C   ILE A 412      10.238   0.417   7.015  1.00  0.00           C  
ATOM    433  O   ILE A 412      10.068   1.479   7.623  1.00  0.00           O  
ATOM    434  CB  ILE A 412       9.060  -1.172   5.134  1.00  0.00           C  
ATOM    435  CG1 ILE A 412       7.827  -2.028   4.689  1.00  0.00           C  
ATOM    436  CG2 ILE A 412      10.317  -2.034   4.902  1.00  0.00           C  
ATOM    437  CD1 ILE A 412       7.480  -3.262   5.532  1.00  0.00           C  
ATOM    438  H   ILE A 412       7.659   1.052   5.907  1.00  0.00           H  
ATOM    439  HA  ILE A 412       8.947  -1.320   7.330  1.00  0.00           H  
ATOM    440  HB  ILE A 412       9.102  -0.334   4.421  1.00  0.00           H  
ATOM    441 HG12 ILE A 412       6.936  -1.376   4.631  1.00  0.00           H  
ATOM    442 HG13 ILE A 412       7.965  -2.348   3.637  1.00  0.00           H  
ATOM    443 HG21 ILE A 412      10.521  -2.687   5.769  1.00  0.00           H  
ATOM    444 HG22 ILE A 412      10.251  -2.654   3.994  1.00  0.00           H  
ATOM    445 HG23 ILE A 412      11.215  -1.420   4.738  1.00  0.00           H  
ATOM    446 HD11 ILE A 412       8.337  -3.946   5.657  1.00  0.00           H  
ATOM    447 HD12 ILE A 412       7.138  -2.957   6.532  1.00  0.00           H  
ATOM    448 HD13 ILE A 412       6.660  -3.853   5.084  1.00  0.00           H  
ATOM    449  N   LYS A 413      11.496   0.000   6.773  1.00  0.00           N  
ATOM    450  CA  LYS A 413      12.732   0.757   7.139  1.00  0.00           C  
ATOM    451  C   LYS A 413      13.990   0.369   6.265  1.00  0.00           C  
ATOM    452  O   LYS A 413      13.988  -0.652   5.578  1.00  0.00           O  
ATOM    453  CB  LYS A 413      12.958   0.623   8.678  1.00  0.00           C  
ATOM    454  CG  LYS A 413      13.231  -0.781   9.274  1.00  0.00           C  
ATOM    455  CD  LYS A 413      12.024  -1.740   9.445  1.00  0.00           C  
ATOM    456  CE  LYS A 413      12.355  -2.967  10.327  1.00  0.00           C  
ATOM    457  NZ  LYS A 413      11.338  -4.037  10.132  1.00  0.00           N  
ATOM    458  H   LYS A 413      11.551  -0.881   6.253  1.00  0.00           H  
ATOM    459  HA  LYS A 413      12.535   1.817   6.894  1.00  0.00           H  
ATOM    460  HB2 LYS A 413      13.810   1.277   8.946  1.00  0.00           H  
ATOM    461  HB3 LYS A 413      12.107   1.084   9.214  1.00  0.00           H  
ATOM    462  HG2 LYS A 413      14.006  -1.265   8.650  1.00  0.00           H  
ATOM    463  HG3 LYS A 413      13.688  -0.611  10.260  1.00  0.00           H  
ATOM    464  HD2 LYS A 413      11.158  -1.191   9.862  1.00  0.00           H  
ATOM    465  HD3 LYS A 413      11.690  -2.066   8.441  1.00  0.00           H  
ATOM    466  HE2 LYS A 413      13.367  -3.355  10.081  1.00  0.00           H  
ATOM    467  HE3 LYS A 413      12.421  -2.659  11.396  1.00  0.00           H  
ATOM    468  HZ1 LYS A 413      10.378  -3.729  10.338  1.00  0.00           H  
ATOM    469  HZ2 LYS A 413      11.334  -4.368   9.154  1.00  0.00           H  
ATOM    470  HZ3 LYS A 413      11.495  -4.878  10.704  1.00  0.00           H  
ATOM    471  N   ARG A 414      15.059   1.204   6.224  1.00  0.00           N  
ATOM    472  CA  ARG A 414      16.332   0.857   5.495  1.00  0.00           C  
ATOM    473  C   ARG A 414      17.106  -0.268   6.229  1.00  0.00           C  
ATOM    474  O   ARG A 414      17.256  -0.228   7.455  1.00  0.00           O  
ATOM    475  CB  ARG A 414      17.180   2.141   5.210  1.00  0.00           C  
ATOM    476  CG  ARG A 414      18.660   2.264   5.688  1.00  0.00           C  
ATOM    477  CD  ARG A 414      19.533   3.132   4.768  1.00  0.00           C  
ATOM    478  NE  ARG A 414      20.924   3.276   5.278  1.00  0.00           N  
ATOM    479  CZ  ARG A 414      21.972   3.664   4.541  1.00  0.00           C  
ATOM    480  NH1 ARG A 414      21.924   3.922   3.262  1.00  0.00           N  
ATOM    481  NH2 ARG A 414      23.135   3.809   5.103  1.00  0.00           N  
ATOM    482  H   ARG A 414      14.988   2.003   6.857  1.00  0.00           H  
ATOM    483  HA  ARG A 414      16.060   0.429   4.505  1.00  0.00           H  
ATOM    484  HB2 ARG A 414      17.178   2.224   4.109  1.00  0.00           H  
ATOM    485  HB3 ARG A 414      16.640   3.053   5.533  1.00  0.00           H  
ATOM    486  HG2 ARG A 414      18.670   2.640   6.729  1.00  0.00           H  
ATOM    487  HG3 ARG A 414      19.133   1.269   5.731  1.00  0.00           H  
ATOM    488  HD2 ARG A 414      19.539   2.645   3.772  1.00  0.00           H  
ATOM    489  HD3 ARG A 414      19.070   4.131   4.628  1.00  0.00           H  
ATOM    490  HE  ARG A 414      21.155   3.118   6.262  1.00  0.00           H  
ATOM    491 HH11 ARG A 414      21.026   3.843   2.788  1.00  0.00           H  
ATOM    492 HH12 ARG A 414      22.848   4.231   2.870  1.00  0.00           H  
ATOM    493 HH21 ARG A 414      23.235   3.645   6.103  1.00  0.00           H  
ATOM    494 HH22 ARG A 414      23.871   4.142   4.441  1.00  0.00           H  
ATOM    495  N   ASN A 415      17.635  -1.251   5.462  1.00  0.00           N  
ATOM    496  CA  ASN A 415      18.232  -2.499   6.042  1.00  0.00           C  
ATOM    497  C   ASN A 415      17.207  -3.192   7.010  1.00  0.00           C  
ATOM    498  O   ASN A 415      17.467  -3.444   8.190  1.00  0.00           O  
ATOM    499  CB  ASN A 415      19.621  -2.211   6.677  1.00  0.00           C  
ATOM    500  CG  ASN A 415      20.778  -2.029   5.685  1.00  0.00           C  
ATOM    501  OD1 ASN A 415      21.582  -2.927   5.463  1.00  0.00           O  
ATOM    502  ND2 ASN A 415      20.909  -0.890   5.046  1.00  0.00           N  
ATOM    503  H   ASN A 415      17.469  -1.160   4.451  1.00  0.00           H  
ATOM    504  HA  ASN A 415      18.389  -3.242   5.234  1.00  0.00           H  
ATOM    505  HB2 ASN A 415      19.559  -1.356   7.375  1.00  0.00           H  
ATOM    506  HB3 ASN A 415      19.888  -3.066   7.325  1.00  0.00           H  
ATOM    507 HD21 ASN A 415      20.095  -0.271   5.080  1.00  0.00           H  
ATOM    508 HD22 ASN A 415      21.664  -0.893   4.354  1.00  0.00           H  
ATOM    509  N   THR A 416      16.003  -3.461   6.468  1.00  0.00           N  
ATOM    510  CA  THR A 416      14.871  -4.005   7.256  1.00  0.00           C  
ATOM    511  C   THR A 416      15.013  -5.524   7.373  1.00  0.00           C  
ATOM    512  O   THR A 416      15.100  -6.172   6.333  1.00  0.00           O  
ATOM    513  CB  THR A 416      13.473  -3.606   6.680  1.00  0.00           C  
ATOM    514  OG1 THR A 416      12.426  -4.339   7.315  1.00  0.00           O  
ATOM    515  CG2 THR A 416      13.271  -3.785   5.173  1.00  0.00           C  
ATOM    516  H   THR A 416      15.947  -3.278   5.453  1.00  0.00           H  
ATOM    517  HA  THR A 416      14.916  -3.572   8.260  1.00  0.00           H  
ATOM    518  HB  THR A 416      13.331  -2.538   6.898  1.00  0.00           H  
ATOM    519  HG1 THR A 416      12.453  -5.206   6.893  1.00  0.00           H  
ATOM    520 HG21 THR A 416      13.884  -4.612   4.796  1.00  0.00           H  
ATOM    521 HG22 THR A 416      12.226  -3.989   4.880  1.00  0.00           H  
ATOM    522 HG23 THR A 416      13.599  -2.892   4.609  1.00  0.00           H  
ATOM    523  N   THR A 417      14.931  -6.100   8.586  1.00  0.00           N  
ATOM    524  CA  THR A 417      14.936  -7.575   8.769  1.00  0.00           C  
ATOM    525  C   THR A 417      13.585  -8.167   8.238  1.00  0.00           C  
ATOM    526  O   THR A 417      12.561  -8.254   8.919  1.00  0.00           O  
ATOM    527  CB  THR A 417      15.284  -7.867  10.252  1.00  0.00           C  
ATOM    528  OG1 THR A 417      16.547  -7.307  10.599  1.00  0.00           O  
ATOM    529  CG2 THR A 417      15.405  -9.356  10.574  1.00  0.00           C  
ATOM    530  H   THR A 417      14.943  -5.502   9.413  1.00  0.00           H  
ATOM    531  HA  THR A 417      15.774  -8.008   8.181  1.00  0.00           H  
ATOM    532  HB  THR A 417      14.508  -7.418  10.894  1.00  0.00           H  
ATOM    533  HG1 THR A 417      16.821  -7.752  11.406  1.00  0.00           H  
ATOM    534 HG21 THR A 417      16.184  -9.834   9.954  1.00  0.00           H  
ATOM    535 HG22 THR A 417      15.660  -9.521  11.636  1.00  0.00           H  
ATOM    536 HG23 THR A 417      14.452  -9.883  10.380  1.00  0.00           H  
ATOM    537  N   ILE A 418      13.644  -8.481   6.943  1.00  0.00           N  
ATOM    538  CA  ILE A 418      12.586  -9.155   6.156  1.00  0.00           C  
ATOM    539  C   ILE A 418      12.748 -10.730   6.436  1.00  0.00           C  
ATOM    540  O   ILE A 418      13.870 -11.164   6.740  1.00  0.00           O  
ATOM    541  CB  ILE A 418      12.746  -8.725   4.641  1.00  0.00           C  
ATOM    542  CG1 ILE A 418      14.083  -9.249   4.023  1.00  0.00           C  
ATOM    543  CG2 ILE A 418      12.602  -7.185   4.390  1.00  0.00           C  
ATOM    544  CD1 ILE A 418      13.998  -9.662   2.567  1.00  0.00           C  
ATOM    545  H   ILE A 418      14.597  -8.425   6.560  1.00  0.00           H  
ATOM    546  HA  ILE A 418      11.603  -8.743   6.471  1.00  0.00           H  
ATOM    547  HB  ILE A 418      11.902  -9.159   4.083  1.00  0.00           H  
ATOM    548 HG12 ILE A 418      14.908  -8.537   4.191  1.00  0.00           H  
ATOM    549 HG13 ILE A 418      14.435 -10.159   4.543  1.00  0.00           H  
ATOM    550 HG21 ILE A 418      11.785  -6.699   4.958  1.00  0.00           H  
ATOM    551 HG22 ILE A 418      13.515  -6.637   4.662  1.00  0.00           H  
ATOM    552 HG23 ILE A 418      12.423  -6.915   3.333  1.00  0.00           H  
ATOM    553 HD11 ILE A 418      13.162 -10.365   2.402  1.00  0.00           H  
ATOM    554 HD12 ILE A 418      13.871  -8.798   1.908  1.00  0.00           H  
ATOM    555 HD13 ILE A 418      14.913 -10.189   2.260  1.00  0.00           H  
ATOM    556  N   PRO A 419      11.763 -11.667   6.335  1.00  0.00           N  
ATOM    557  CA  PRO A 419      10.346 -11.394   6.035  1.00  0.00           C  
ATOM    558  C   PRO A 419       9.607 -10.623   7.165  1.00  0.00           C  
ATOM    559  O   PRO A 419       9.890 -10.783   8.357  1.00  0.00           O  
ATOM    560  CB  PRO A 419       9.817 -12.825   5.790  1.00  0.00           C  
ATOM    561  CG  PRO A 419      10.633 -13.733   6.703  1.00  0.00           C  
ATOM    562  CD  PRO A 419      12.011 -13.085   6.652  1.00  0.00           C  
ATOM    563  HA  PRO A 419      10.303 -10.819   5.090  1.00  0.00           H  
ATOM    564  HB2 PRO A 419       8.727 -12.929   5.945  1.00  0.00           H  
ATOM    565  HB3 PRO A 419       9.999 -13.111   4.736  1.00  0.00           H  
ATOM    566  HG2 PRO A 419      10.230 -13.705   7.734  1.00  0.00           H  
ATOM    567  HG3 PRO A 419      10.639 -14.789   6.376  1.00  0.00           H  
ATOM    568  HD2 PRO A 419      12.540 -13.181   7.618  1.00  0.00           H  
ATOM    569  HD3 PRO A 419      12.643 -13.513   5.855  1.00  0.00           H  
ATOM    570  N   THR A 420       8.697  -9.733   6.760  1.00  0.00           N  
ATOM    571  CA  THR A 420       8.029  -8.802   7.711  1.00  0.00           C  
ATOM    572  C   THR A 420       6.595  -8.438   7.265  1.00  0.00           C  
ATOM    573  O   THR A 420       6.386  -8.028   6.121  1.00  0.00           O  
ATOM    574  CB  THR A 420       8.956  -7.565   7.936  1.00  0.00           C  
ATOM    575  OG1 THR A 420       8.471  -6.762   9.001  1.00  0.00           O  
ATOM    576  CG2 THR A 420       9.205  -6.655   6.711  1.00  0.00           C  
ATOM    577  H   THR A 420       8.491  -9.754   5.753  1.00  0.00           H  
ATOM    578  HA  THR A 420       7.947  -9.311   8.693  1.00  0.00           H  
ATOM    579  HB  THR A 420       9.919  -7.957   8.267  1.00  0.00           H  
ATOM    580  HG1 THR A 420       7.823  -6.125   8.625  1.00  0.00           H  
ATOM    581 HG21 THR A 420       9.666  -7.224   5.881  1.00  0.00           H  
ATOM    582 HG22 THR A 420       8.273  -6.222   6.304  1.00  0.00           H  
ATOM    583 HG23 THR A 420       9.896  -5.825   6.937  1.00  0.00           H  
ATOM    584  N   LYS A 421       5.629  -8.566   8.189  1.00  0.00           N  
ATOM    585  CA  LYS A 421       4.228  -8.146   7.952  1.00  0.00           C  
ATOM    586  C   LYS A 421       3.925  -6.839   8.734  1.00  0.00           C  
ATOM    587  O   LYS A 421       3.873  -6.830   9.969  1.00  0.00           O  
ATOM    588  CB  LYS A 421       3.280  -9.322   8.265  1.00  0.00           C  
ATOM    589  CG  LYS A 421       1.778  -8.986   8.031  1.00  0.00           C  
ATOM    590  CD  LYS A 421       0.788 -10.152   8.220  1.00  0.00           C  
ATOM    591  CE  LYS A 421       0.858 -11.173   7.078  1.00  0.00           C  
ATOM    592  NZ  LYS A 421      -0.051 -12.326   7.284  1.00  0.00           N  
ATOM    593  H   LYS A 421       5.951  -8.874   9.112  1.00  0.00           H  
ATOM    594  HA  LYS A 421       4.065  -7.972   6.882  1.00  0.00           H  
ATOM    595  HB2 LYS A 421       3.598 -10.158   7.609  1.00  0.00           H  
ATOM    596  HB3 LYS A 421       3.458  -9.663   9.301  1.00  0.00           H  
ATOM    597  HG2 LYS A 421       1.483  -8.177   8.729  1.00  0.00           H  
ATOM    598  HG3 LYS A 421       1.644  -8.540   7.025  1.00  0.00           H  
ATOM    599  HD2 LYS A 421       0.971 -10.628   9.201  1.00  0.00           H  
ATOM    600  HD3 LYS A 421      -0.235  -9.727   8.271  1.00  0.00           H  
ATOM    601  HE2 LYS A 421       0.635 -10.669   6.111  1.00  0.00           H  
ATOM    602  HE3 LYS A 421       1.902 -11.533   6.976  1.00  0.00           H  
ATOM    603  HZ1 LYS A 421       0.145 -12.829   8.159  1.00  0.00           H  
ATOM    604  HZ2 LYS A 421      -1.043 -12.058   7.309  1.00  0.00           H  
ATOM    605  HZ3 LYS A 421       0.053 -13.018   6.526  1.00  0.00           H  
ATOM    606  N   GLN A 422       3.674  -5.754   7.988  1.00  0.00           N  
ATOM    607  CA  GLN A 422       3.260  -4.452   8.567  1.00  0.00           C  
ATOM    608  C   GLN A 422       1.887  -3.986   7.989  1.00  0.00           C  
ATOM    609  O   GLN A 422       1.649  -3.999   6.781  1.00  0.00           O  
ATOM    610  CB  GLN A 422       4.396  -3.420   8.377  1.00  0.00           C  
ATOM    611  CG  GLN A 422       5.482  -3.406   9.491  1.00  0.00           C  
ATOM    612  CD  GLN A 422       6.849  -3.892   9.018  1.00  0.00           C  
ATOM    613  OE1 GLN A 422       6.986  -4.933   8.388  1.00  0.00           O  
ATOM    614  NE2 GLN A 422       7.902  -3.139   9.219  1.00  0.00           N  
ATOM    615  H   GLN A 422       3.835  -5.890   6.978  1.00  0.00           H  
ATOM    616  HA  GLN A 422       3.121  -4.565   9.653  1.00  0.00           H  
ATOM    617  HB2 GLN A 422       4.848  -3.563   7.372  1.00  0.00           H  
ATOM    618  HB3 GLN A 422       3.962  -2.406   8.335  1.00  0.00           H  
ATOM    619  HG2 GLN A 422       5.554  -2.386   9.913  1.00  0.00           H  
ATOM    620  HG3 GLN A 422       5.191  -4.039  10.350  1.00  0.00           H  
ATOM    621 HE21 GLN A 422       7.643  -2.164   9.422  1.00  0.00           H  
ATOM    622 HE22 GLN A 422       8.648  -3.437   8.588  1.00  0.00           H  
ATOM    623  N   THR A 423       0.987  -3.576   8.891  1.00  0.00           N  
ATOM    624  CA  THR A 423      -0.415  -3.201   8.577  1.00  0.00           C  
ATOM    625  C   THR A 423      -0.583  -1.686   8.781  1.00  0.00           C  
ATOM    626  O   THR A 423      -0.740  -1.220   9.918  1.00  0.00           O  
ATOM    627  CB  THR A 423      -1.432  -3.941   9.488  1.00  0.00           C  
ATOM    628  OG1 THR A 423      -1.069  -3.874  10.867  1.00  0.00           O  
ATOM    629  CG2 THR A 423      -1.603  -5.394   9.073  1.00  0.00           C  
ATOM    630  H   THR A 423       1.308  -3.527   9.855  1.00  0.00           H  
ATOM    631  HA  THR A 423      -0.688  -3.487   7.542  1.00  0.00           H  
ATOM    632  HB  THR A 423      -2.419  -3.447   9.382  1.00  0.00           H  
ATOM    633  HG1 THR A 423      -1.038  -2.931  11.072  1.00  0.00           H  
ATOM    634 HG21 THR A 423      -0.634  -5.924   9.084  1.00  0.00           H  
ATOM    635 HG22 THR A 423      -2.311  -5.910   9.737  1.00  0.00           H  
ATOM    636 HG23 THR A 423      -2.006  -5.440   8.045  1.00  0.00           H  
ATOM    637  N   GLN A 424      -0.573  -0.928   7.679  1.00  0.00           N  
ATOM    638  CA  GLN A 424      -0.851   0.525   7.745  1.00  0.00           C  
ATOM    639  C   GLN A 424      -2.315   0.801   7.297  1.00  0.00           C  
ATOM    640  O   GLN A 424      -2.634   0.650   6.111  1.00  0.00           O  
ATOM    641  CB  GLN A 424       0.189   1.312   6.913  1.00  0.00           C  
ATOM    642  CG  GLN A 424       0.262   2.832   7.225  1.00  0.00           C  
ATOM    643  CD  GLN A 424       0.998   3.225   8.518  1.00  0.00           C  
ATOM    644  OE1 GLN A 424       1.648   2.428   9.187  1.00  0.00           O  
ATOM    645  NE2 GLN A 424       0.951   4.471   8.923  1.00  0.00           N  
ATOM    646  H   GLN A 424      -0.353  -1.441   6.815  1.00  0.00           H  
ATOM    647  HA  GLN A 424      -0.696   0.846   8.787  1.00  0.00           H  
ATOM    648  HB2 GLN A 424       1.191   0.875   7.082  1.00  0.00           H  
ATOM    649  HB3 GLN A 424      -0.013   1.160   5.834  1.00  0.00           H  
ATOM    650  HG2 GLN A 424       0.780   3.329   6.388  1.00  0.00           H  
ATOM    651  HG3 GLN A 424      -0.759   3.259   7.233  1.00  0.00           H  
ATOM    652 HE21 GLN A 424       0.478   5.194   8.343  1.00  0.00           H  
ATOM    653 HE22 GLN A 424       1.474   4.633   9.785  1.00  0.00           H  
ATOM    654  N   THR A 425      -3.203   1.261   8.203  1.00  0.00           N  
ATOM    655  CA  THR A 425      -4.625   1.460   7.862  1.00  0.00           C  
ATOM    656  C   THR A 425      -4.870   2.833   7.173  1.00  0.00           C  
ATOM    657  O   THR A 425      -4.681   3.914   7.746  1.00  0.00           O  
ATOM    658  CB  THR A 425      -5.580   1.314   9.081  1.00  0.00           C  
ATOM    659  OG1 THR A 425      -5.174   0.306  10.005  1.00  0.00           O  
ATOM    660  CG2 THR A 425      -7.001   0.991   8.590  1.00  0.00           C  
ATOM    661  H   THR A 425      -2.946   1.300   9.190  1.00  0.00           H  
ATOM    662  HA  THR A 425      -4.905   0.641   7.178  1.00  0.00           H  
ATOM    663  HB  THR A 425      -5.594   2.264   9.648  1.00  0.00           H  
ATOM    664  HG1 THR A 425      -5.539  -0.590   9.726  1.00  0.00           H  
ATOM    665 HG21 THR A 425      -7.383   1.782   7.914  1.00  0.00           H  
ATOM    666 HG22 THR A 425      -7.016   0.050   8.003  1.00  0.00           H  
ATOM    667 HG23 THR A 425      -7.708   0.890   9.425  1.00  0.00           H  
ATOM    668  N   PHE A 426      -5.328   2.740   5.924  1.00  0.00           N  
ATOM    669  CA  PHE A 426      -5.789   3.897   5.138  1.00  0.00           C  
ATOM    670  C   PHE A 426      -7.343   3.932   5.203  1.00  0.00           C  
ATOM    671  O   PHE A 426      -8.034   2.926   5.380  1.00  0.00           O  
ATOM    672  CB  PHE A 426      -5.275   3.819   3.670  1.00  0.00           C  
ATOM    673  CG  PHE A 426      -3.814   4.263   3.489  1.00  0.00           C  
ATOM    674  CD1 PHE A 426      -2.776   3.463   3.976  1.00  0.00           C  
ATOM    675  CD2 PHE A 426      -3.503   5.493   2.895  1.00  0.00           C  
ATOM    676  CE1 PHE A 426      -1.456   3.886   3.889  1.00  0.00           C  
ATOM    677  CE2 PHE A 426      -2.183   5.917   2.800  1.00  0.00           C  
ATOM    678  CZ  PHE A 426      -1.167   5.110   3.298  1.00  0.00           C  
ATOM    679  H   PHE A 426      -5.522   1.785   5.580  1.00  0.00           H  
ATOM    680  HA  PHE A 426      -5.397   4.826   5.597  1.00  0.00           H  
ATOM    681  HB2 PHE A 426      -5.429   2.808   3.251  1.00  0.00           H  
ATOM    682  HB3 PHE A 426      -5.917   4.460   3.030  1.00  0.00           H  
ATOM    683  HD1 PHE A 426      -3.004   2.535   4.469  1.00  0.00           H  
ATOM    684  HD2 PHE A 426      -4.279   6.150   2.534  1.00  0.00           H  
ATOM    685  HE1 PHE A 426      -0.663   3.267   4.280  1.00  0.00           H  
ATOM    686  HE2 PHE A 426      -1.951   6.872   2.351  1.00  0.00           H  
ATOM    687  HZ  PHE A 426      -0.150   5.436   3.224  1.00  0.00           H  
ATOM    688  N   THR A 427      -7.903   5.132   5.100  1.00  0.00           N  
ATOM    689  CA  THR A 427      -9.367   5.329   5.007  1.00  0.00           C  
ATOM    690  C   THR A 427      -9.764   5.817   3.578  1.00  0.00           C  
ATOM    691  O   THR A 427      -9.120   5.478   2.579  1.00  0.00           O  
ATOM    692  CB  THR A 427      -9.826   6.179   6.227  1.00  0.00           C  
ATOM    693  OG1 THR A 427     -11.250   6.258   6.251  1.00  0.00           O  
ATOM    694  CG2 THR A 427      -9.283   7.605   6.243  1.00  0.00           C  
ATOM    695  H   THR A 427      -7.218   5.873   4.868  1.00  0.00           H  
ATOM    696  HA  THR A 427      -9.884   4.373   5.119  1.00  0.00           H  
ATOM    697  HB  THR A 427      -9.506   5.668   7.158  1.00  0.00           H  
ATOM    698  HG1 THR A 427     -11.625   5.394   6.008  1.00  0.00           H  
ATOM    699 HG21 THR A 427      -9.468   8.136   5.289  1.00  0.00           H  
ATOM    700 HG22 THR A 427      -9.758   8.174   7.054  1.00  0.00           H  
ATOM    701 HG23 THR A 427      -8.193   7.575   6.398  1.00  0.00           H  
ATOM    702  N   THR A 428     -10.860   6.574   3.472  1.00  0.00           N  
ATOM    703  CA  THR A 428     -11.489   6.939   2.177  1.00  0.00           C  
ATOM    704  C   THR A 428     -11.978   8.441   2.199  1.00  0.00           C  
ATOM    705  O   THR A 428     -12.219   9.029   3.266  1.00  0.00           O  
ATOM    706  CB  THR A 428     -12.702   5.959   2.045  1.00  0.00           C  
ATOM    707  OG1 THR A 428     -13.520   6.016   3.197  1.00  0.00           O  
ATOM    708  CG2 THR A 428     -12.301   4.480   1.840  1.00  0.00           C  
ATOM    709  H   THR A 428     -11.374   6.735   4.355  1.00  0.00           H  
ATOM    710  HA  THR A 428     -10.789   6.705   1.333  1.00  0.00           H  
ATOM    711  HB  THR A 428     -13.353   6.273   1.217  1.00  0.00           H  
ATOM    712  HG1 THR A 428     -13.121   5.399   3.833  1.00  0.00           H  
ATOM    713 HG21 THR A 428     -11.701   4.335   0.926  1.00  0.00           H  
ATOM    714 HG22 THR A 428     -11.697   4.085   2.676  1.00  0.00           H  
ATOM    715 HG23 THR A 428     -13.167   3.809   1.779  1.00  0.00           H  
ATOM    716  N   TYR A 429     -12.182   9.075   1.032  1.00  0.00           N  
ATOM    717  CA  TYR A 429     -12.765  10.447   0.915  1.00  0.00           C  
ATOM    718  C   TYR A 429     -14.307  10.394   0.828  1.00  0.00           C  
ATOM    719  O   TYR A 429     -14.955  10.888   1.750  1.00  0.00           O  
ATOM    720  CB  TYR A 429     -12.104  11.229  -0.262  1.00  0.00           C  
ATOM    721  CG  TYR A 429     -12.558  12.685  -0.480  1.00  0.00           C  
ATOM    722  CD1 TYR A 429     -12.417  13.644   0.530  1.00  0.00           C  
ATOM    723  CD2 TYR A 429     -13.109  13.063  -1.709  1.00  0.00           C  
ATOM    724  CE1 TYR A 429     -12.834  14.955   0.319  1.00  0.00           C  
ATOM    725  CE2 TYR A 429     -13.511  14.379  -1.924  1.00  0.00           C  
ATOM    726  CZ  TYR A 429     -13.376  15.322  -0.909  1.00  0.00           C  
ATOM    727  OH  TYR A 429     -13.818  16.602  -1.100  1.00  0.00           O  
ATOM    728  H   TYR A 429     -11.887   8.573   0.164  1.00  0.00           H  
ATOM    729  HA  TYR A 429     -12.558  11.018   1.832  1.00  0.00           H  
ATOM    730  HB2 TYR A 429     -11.010  11.257  -0.121  1.00  0.00           H  
ATOM    731  HB3 TYR A 429     -12.217  10.641  -1.196  1.00  0.00           H  
ATOM    732  HD1 TYR A 429     -11.986  13.379   1.485  1.00  0.00           H  
ATOM    733  HD2 TYR A 429     -13.223  12.338  -2.504  1.00  0.00           H  
ATOM    734  HE1 TYR A 429     -12.725  15.692   1.102  1.00  0.00           H  
ATOM    735  HE2 TYR A 429     -13.936  14.656  -2.878  1.00  0.00           H  
ATOM    736  HH  TYR A 429     -13.798  16.799  -2.040  1.00  0.00           H  
ATOM    737  N   SER A 430     -14.893   9.833  -0.242  1.00  0.00           N  
ATOM    738  CA  SER A 430     -16.360   9.847  -0.445  1.00  0.00           C  
ATOM    739  C   SER A 430     -17.175   9.119   0.665  1.00  0.00           C  
ATOM    740  O   SER A 430     -16.726   8.155   1.298  1.00  0.00           O  
ATOM    741  CB  SER A 430     -16.687   9.204  -1.805  1.00  0.00           C  
ATOM    742  OG  SER A 430     -16.088   9.910  -2.894  1.00  0.00           O  
ATOM    743  H   SER A 430     -14.246   9.457  -0.943  1.00  0.00           H  
ATOM    744  HA  SER A 430     -16.679  10.909  -0.494  1.00  0.00           H  
ATOM    745  HB2 SER A 430     -16.369   8.143  -1.793  1.00  0.00           H  
ATOM    746  HB3 SER A 430     -17.788   9.193  -1.938  1.00  0.00           H  
ATOM    747  HG  SER A 430     -16.229   9.385  -3.688  1.00  0.00           H  
ATOM    748  N   ASP A 431     -18.407   9.598   0.867  1.00  0.00           N  
ATOM    749  CA  ASP A 431     -19.369   8.965   1.794  1.00  0.00           C  
ATOM    750  C   ASP A 431     -19.933   7.659   1.154  1.00  0.00           C  
ATOM    751  O   ASP A 431     -20.546   7.630   0.083  1.00  0.00           O  
ATOM    752  CB  ASP A 431     -20.471   9.947   2.274  1.00  0.00           C  
ATOM    753  CG  ASP A 431     -20.960  11.072   1.353  1.00  0.00           C  
ATOM    754  OD1 ASP A 431     -20.168  12.009   1.097  1.00  0.00           O  
ATOM    755  OD2 ASP A 431     -22.117  11.032   0.894  1.00  0.00           O  
ATOM    756  H   ASP A 431     -18.697  10.401   0.296  1.00  0.00           H  
ATOM    757  HA  ASP A 431     -18.812   8.706   2.713  1.00  0.00           H  
ATOM    758  HB2 ASP A 431     -21.342   9.364   2.629  1.00  0.00           H  
ATOM    759  HB3 ASP A 431     -20.091  10.435   3.187  1.00  0.00           H  
ATOM    760  N   ASN A 432     -19.593   6.570   1.851  1.00  0.00           N  
ATOM    761  CA  ASN A 432     -19.881   5.159   1.496  1.00  0.00           C  
ATOM    762  C   ASN A 432     -19.076   4.608   0.250  1.00  0.00           C  
ATOM    763  O   ASN A 432     -19.409   4.877  -0.905  1.00  0.00           O  
ATOM    764  CB  ASN A 432     -21.442   4.961   1.441  1.00  0.00           C  
ATOM    765  CG  ASN A 432     -22.188   4.647   0.138  1.00  0.00           C  
ATOM    766  OD1 ASN A 432     -22.529   3.505  -0.153  1.00  0.00           O  
ATOM    767  ND2 ASN A 432     -22.463   5.637  -0.671  1.00  0.00           N  
ATOM    768  H   ASN A 432     -19.168   6.819   2.751  1.00  0.00           H  
ATOM    769  HA  ASN A 432     -19.530   4.558   2.356  1.00  0.00           H  
ATOM    770  HB2 ASN A 432     -21.671   4.131   2.121  1.00  0.00           H  
ATOM    771  HB3 ASN A 432     -21.970   5.796   1.940  1.00  0.00           H  
ATOM    772 HD21 ASN A 432     -21.888   6.478  -0.491  1.00  0.00           H  
ATOM    773 HD22 ASN A 432     -22.820   5.321  -1.576  1.00  0.00           H  
ATOM    774  N   GLN A 433     -18.015   3.803   0.500  1.00  0.00           N  
ATOM    775  CA  GLN A 433     -17.274   3.026  -0.546  1.00  0.00           C  
ATOM    776  C   GLN A 433     -16.585   3.681  -1.820  1.00  0.00           C  
ATOM    777  O   GLN A 433     -17.266   3.936  -2.819  1.00  0.00           O  
ATOM    778  CB  GLN A 433     -18.242   1.850  -0.965  1.00  0.00           C  
ATOM    779  CG  GLN A 433     -17.865   0.956  -2.188  1.00  0.00           C  
ATOM    780  CD  GLN A 433     -18.587  -0.387  -2.324  1.00  0.00           C  
ATOM    781  OE1 GLN A 433     -17.971  -1.444  -2.393  1.00  0.00           O  
ATOM    782  NE2 GLN A 433     -19.896  -0.403  -2.421  1.00  0.00           N  
ATOM    783  H   GLN A 433     -17.752   3.694   1.494  1.00  0.00           H  
ATOM    784  HA  GLN A 433     -16.426   2.602   0.001  1.00  0.00           H  
ATOM    785  HB2 GLN A 433     -18.390   1.201  -0.079  1.00  0.00           H  
ATOM    786  HB3 GLN A 433     -19.250   2.256  -1.180  1.00  0.00           H  
ATOM    787  HG2 GLN A 433     -18.033   1.524  -3.122  1.00  0.00           H  
ATOM    788  HG3 GLN A 433     -16.780   0.755  -2.196  1.00  0.00           H  
ATOM    789 HE21 GLN A 433     -20.373   0.500  -2.342  1.00  0.00           H  
ATOM    790 HE22 GLN A 433     -20.302  -1.339  -2.494  1.00  0.00           H  
ATOM    791  N   PRO A 434     -15.217   3.820  -1.859  1.00  0.00           N  
ATOM    792  CA  PRO A 434     -14.488   4.214  -3.103  1.00  0.00           C  
ATOM    793  C   PRO A 434     -13.971   3.086  -4.051  1.00  0.00           C  
ATOM    794  O   PRO A 434     -14.351   3.036  -5.223  1.00  0.00           O  
ATOM    795  CB  PRO A 434     -13.354   5.165  -2.677  1.00  0.00           C  
ATOM    796  CG  PRO A 434     -13.791   5.636  -1.312  1.00  0.00           C  
ATOM    797  CD  PRO A 434     -14.493   4.410  -0.716  1.00  0.00           C  
ATOM    798  HA  PRO A 434     -15.151   4.807  -3.696  1.00  0.00           H  
ATOM    799  HB2 PRO A 434     -12.371   4.659  -2.599  1.00  0.00           H  
ATOM    800  HB3 PRO A 434     -13.208   6.005  -3.384  1.00  0.00           H  
ATOM    801  HG2 PRO A 434     -12.904   5.980  -0.756  1.00  0.00           H  
ATOM    802  HG3 PRO A 434     -14.486   6.496  -1.390  1.00  0.00           H  
ATOM    803  HD2 PRO A 434     -13.747   3.685  -0.352  1.00  0.00           H  
ATOM    804  HD3 PRO A 434     -15.132   4.699   0.143  1.00  0.00           H  
ATOM    805  N   GLY A 435     -13.101   2.198  -3.543  1.00  0.00           N  
ATOM    806  CA  GLY A 435     -12.343   1.225  -4.375  1.00  0.00           C  
ATOM    807  C   GLY A 435     -11.003   1.924  -4.679  1.00  0.00           C  
ATOM    808  O   GLY A 435     -10.966   3.062  -5.162  1.00  0.00           O  
ATOM    809  H   GLY A 435     -12.852   2.407  -2.571  1.00  0.00           H  
ATOM    810  HA2 GLY A 435     -12.191   0.301  -3.788  1.00  0.00           H  
ATOM    811  HA3 GLY A 435     -12.829   0.905  -5.296  1.00  0.00           H  
ATOM    812  N   VAL A 436      -9.900   1.249  -4.376  1.00  0.00           N  
ATOM    813  CA  VAL A 436      -8.570   1.910  -4.326  1.00  0.00           C  
ATOM    814  C   VAL A 436      -7.441   1.234  -5.153  1.00  0.00           C  
ATOM    815  O   VAL A 436      -7.232   0.019  -5.134  1.00  0.00           O  
ATOM    816  CB  VAL A 436      -8.204   2.035  -2.803  1.00  0.00           C  
ATOM    817  CG1 VAL A 436      -9.016   3.152  -2.113  1.00  0.00           C  
ATOM    818  CG2 VAL A 436      -8.347   0.749  -1.960  1.00  0.00           C  
ATOM    819  H   VAL A 436      -9.995   0.267  -4.050  1.00  0.00           H  
ATOM    820  HA  VAL A 436      -8.658   2.962  -4.671  1.00  0.00           H  
ATOM    821  HB  VAL A 436      -7.145   2.341  -2.750  1.00  0.00           H  
ATOM    822 HG11 VAL A 436      -8.834   4.116  -2.613  1.00  0.00           H  
ATOM    823 HG12 VAL A 436     -10.104   2.969  -2.165  1.00  0.00           H  
ATOM    824 HG13 VAL A 436      -8.749   3.284  -1.055  1.00  0.00           H  
ATOM    825 HG21 VAL A 436      -7.845  -0.097  -2.457  1.00  0.00           H  
ATOM    826 HG22 VAL A 436      -7.928   0.873  -0.953  1.00  0.00           H  
ATOM    827 HG23 VAL A 436      -9.413   0.468  -1.845  1.00  0.00           H  
ATOM    828  N   LEU A 437      -6.686   2.089  -5.852  1.00  0.00           N  
ATOM    829  CA  LEU A 437      -5.464   1.698  -6.597  1.00  0.00           C  
ATOM    830  C   LEU A 437      -4.238   1.823  -5.654  1.00  0.00           C  
ATOM    831  O   LEU A 437      -3.874   2.945  -5.286  1.00  0.00           O  
ATOM    832  CB  LEU A 437      -5.316   2.658  -7.806  1.00  0.00           C  
ATOM    833  CG  LEU A 437      -3.974   2.514  -8.571  1.00  0.00           C  
ATOM    834  CD1 LEU A 437      -3.826   1.123  -9.205  1.00  0.00           C  
ATOM    835  CD2 LEU A 437      -3.812   3.672  -9.547  1.00  0.00           C  
ATOM    836  H   LEU A 437      -6.938   3.073  -5.698  1.00  0.00           H  
ATOM    837  HA  LEU A 437      -5.517   0.679  -7.035  1.00  0.00           H  
ATOM    838  HB2 LEU A 437      -6.166   2.518  -8.501  1.00  0.00           H  
ATOM    839  HB3 LEU A 437      -5.408   3.705  -7.449  1.00  0.00           H  
ATOM    840  HG  LEU A 437      -3.134   2.634  -7.862  1.00  0.00           H  
ATOM    841 HD11 LEU A 437      -4.696   0.858  -9.832  1.00  0.00           H  
ATOM    842 HD12 LEU A 437      -2.906   1.037  -9.804  1.00  0.00           H  
ATOM    843 HD13 LEU A 437      -3.753   0.344  -8.420  1.00  0.00           H  
ATOM    844 HD21 LEU A 437      -4.637   3.715 -10.276  1.00  0.00           H  
ATOM    845 HD22 LEU A 437      -3.797   4.630  -8.989  1.00  0.00           H  
ATOM    846 HD23 LEU A 437      -2.851   3.605 -10.082  1.00  0.00           H  
ATOM    847  N   ILE A 438      -3.558   0.713  -5.325  1.00  0.00           N  
ATOM    848  CA  ILE A 438      -2.297   0.788  -4.536  1.00  0.00           C  
ATOM    849  C   ILE A 438      -1.142   0.522  -5.547  1.00  0.00           C  
ATOM    850  O   ILE A 438      -1.043  -0.573  -6.120  1.00  0.00           O  
ATOM    851  CB  ILE A 438      -2.091  -0.182  -3.318  1.00  0.00           C  
ATOM    852  CG1 ILE A 438      -3.340  -0.872  -2.722  1.00  0.00           C  
ATOM    853  CG2 ILE A 438      -1.283   0.518  -2.208  1.00  0.00           C  
ATOM    854  CD1 ILE A 438      -4.463   0.042  -2.262  1.00  0.00           C  
ATOM    855  H   ILE A 438      -3.894  -0.170  -5.747  1.00  0.00           H  
ATOM    856  HA  ILE A 438      -2.245   1.793  -4.084  1.00  0.00           H  
ATOM    857  HB  ILE A 438      -1.445  -0.981  -3.656  1.00  0.00           H  
ATOM    858 HG12 ILE A 438      -3.748  -1.566  -3.482  1.00  0.00           H  
ATOM    859 HG13 ILE A 438      -3.031  -1.514  -1.877  1.00  0.00           H  
ATOM    860 HG21 ILE A 438      -0.512   1.199  -2.612  1.00  0.00           H  
ATOM    861 HG22 ILE A 438      -1.894   1.100  -1.496  1.00  0.00           H  
ATOM    862 HG23 ILE A 438      -0.738  -0.253  -1.644  1.00  0.00           H  
ATOM    863 HD11 ILE A 438      -4.809   0.675  -3.096  1.00  0.00           H  
ATOM    864 HD12 ILE A 438      -5.330  -0.526  -1.911  1.00  0.00           H  
ATOM    865 HD13 ILE A 438      -4.112   0.707  -1.456  1.00  0.00           H  
ATOM    866  N   GLN A 439      -0.243   1.487  -5.722  1.00  0.00           N  
ATOM    867  CA  GLN A 439       0.978   1.287  -6.540  1.00  0.00           C  
ATOM    868  C   GLN A 439       2.185   1.208  -5.560  1.00  0.00           C  
ATOM    869  O   GLN A 439       2.367   2.123  -4.750  1.00  0.00           O  
ATOM    870  CB  GLN A 439       1.117   2.428  -7.569  1.00  0.00           C  
ATOM    871  CG  GLN A 439      -0.015   2.629  -8.610  1.00  0.00           C  
ATOM    872  CD  GLN A 439       0.339   3.544  -9.788  1.00  0.00           C  
ATOM    873  OE1 GLN A 439       1.126   3.206 -10.664  1.00  0.00           O  
ATOM    874  NE2 GLN A 439      -0.236   4.713  -9.881  1.00  0.00           N  
ATOM    875  H   GLN A 439      -0.444   2.389  -5.265  1.00  0.00           H  
ATOM    876  HA  GLN A 439       0.937   0.342  -7.105  1.00  0.00           H  
ATOM    877  HB2 GLN A 439       1.174   3.365  -7.002  1.00  0.00           H  
ATOM    878  HB3 GLN A 439       2.091   2.305  -8.073  1.00  0.00           H  
ATOM    879  HG2 GLN A 439      -0.344   1.671  -9.029  1.00  0.00           H  
ATOM    880  HG3 GLN A 439      -0.907   3.017  -8.082  1.00  0.00           H  
ATOM    881 HE21 GLN A 439      -0.394   5.120  -8.938  1.00  0.00           H  
ATOM    882 HE22 GLN A 439       0.161   5.257 -10.649  1.00  0.00           H  
ATOM    883  N   VAL A 440       3.009   0.135  -5.568  1.00  0.00           N  
ATOM    884  CA  VAL A 440       4.220   0.110  -4.697  1.00  0.00           C  
ATOM    885  C   VAL A 440       5.384   0.824  -5.446  1.00  0.00           C  
ATOM    886  O   VAL A 440       5.722   0.567  -6.606  1.00  0.00           O  
ATOM    887  CB  VAL A 440       4.586  -1.324  -4.207  1.00  0.00           C  
ATOM    888  CG1 VAL A 440       6.003  -1.494  -3.617  1.00  0.00           C  
ATOM    889  CG2 VAL A 440       3.664  -1.802  -3.086  1.00  0.00           C  
ATOM    890  H   VAL A 440       2.888  -0.576  -6.302  1.00  0.00           H  
ATOM    891  HA  VAL A 440       3.995   0.665  -3.764  1.00  0.00           H  
ATOM    892  HB  VAL A 440       4.478  -2.033  -5.037  1.00  0.00           H  
ATOM    893 HG11 VAL A 440       6.777  -1.000  -4.218  1.00  0.00           H  
ATOM    894 HG12 VAL A 440       6.094  -1.069  -2.601  1.00  0.00           H  
ATOM    895 HG13 VAL A 440       6.269  -2.560  -3.582  1.00  0.00           H  
ATOM    896 HG21 VAL A 440       2.606  -1.809  -3.394  1.00  0.00           H  
ATOM    897 HG22 VAL A 440       3.956  -2.813  -2.781  1.00  0.00           H  
ATOM    898 HG23 VAL A 440       3.768  -1.174  -2.184  1.00  0.00           H  
ATOM    899  N   TYR A 441       5.966   1.751  -4.698  1.00  0.00           N  
ATOM    900  CA  TYR A 441       7.170   2.497  -5.095  1.00  0.00           C  
ATOM    901  C   TYR A 441       8.232   2.103  -4.021  1.00  0.00           C  
ATOM    902  O   TYR A 441       8.029   2.336  -2.819  1.00  0.00           O  
ATOM    903  CB  TYR A 441       6.808   4.016  -5.138  1.00  0.00           C  
ATOM    904  CG  TYR A 441       6.211   4.645  -6.433  1.00  0.00           C  
ATOM    905  CD1 TYR A 441       5.722   3.901  -7.517  1.00  0.00           C  
ATOM    906  CD2 TYR A 441       6.217   6.044  -6.539  1.00  0.00           C  
ATOM    907  CE1 TYR A 441       5.311   4.535  -8.688  1.00  0.00           C  
ATOM    908  CE2 TYR A 441       5.837   6.676  -7.721  1.00  0.00           C  
ATOM    909  CZ  TYR A 441       5.402   5.916  -8.800  1.00  0.00           C  
ATOM    910  OH  TYR A 441       4.991   6.527  -9.954  1.00  0.00           O  
ATOM    911  H   TYR A 441       5.616   1.771  -3.731  1.00  0.00           H  
ATOM    912  HA  TYR A 441       7.533   2.188  -6.098  1.00  0.00           H  
ATOM    913  HB2 TYR A 441       6.167   4.291  -4.277  1.00  0.00           H  
ATOM    914  HB3 TYR A 441       7.745   4.562  -4.928  1.00  0.00           H  
ATOM    915  HD1 TYR A 441       5.677   2.828  -7.479  1.00  0.00           H  
ATOM    916  HD2 TYR A 441       6.534   6.658  -5.713  1.00  0.00           H  
ATOM    917  HE1 TYR A 441       4.913   3.960  -9.510  1.00  0.00           H  
ATOM    918  HE2 TYR A 441       5.875   7.750  -7.788  1.00  0.00           H  
ATOM    919  HH  TYR A 441       4.945   7.473  -9.800  1.00  0.00           H  
ATOM    920  N   GLU A 442       9.352   1.465  -4.422  1.00  0.00           N  
ATOM    921  CA  GLU A 442      10.435   1.112  -3.459  1.00  0.00           C  
ATOM    922  C   GLU A 442      11.463   2.290  -3.393  1.00  0.00           C  
ATOM    923  O   GLU A 442      12.300   2.465  -4.287  1.00  0.00           O  
ATOM    924  CB  GLU A 442      11.006  -0.306  -3.832  1.00  0.00           C  
ATOM    925  CG  GLU A 442      12.527  -0.556  -3.635  1.00  0.00           C  
ATOM    926  CD  GLU A 442      13.048  -1.956  -3.908  1.00  0.00           C  
ATOM    927  OE1 GLU A 442      12.922  -2.431  -5.052  1.00  0.00           O  
ATOM    928  OE2 GLU A 442      13.631  -2.581  -2.997  1.00  0.00           O  
ATOM    929  H   GLU A 442       9.429   1.245  -5.427  1.00  0.00           H  
ATOM    930  HA  GLU A 442       9.984   1.038  -2.451  1.00  0.00           H  
ATOM    931  HB2 GLU A 442      10.449  -1.076  -3.257  1.00  0.00           H  
ATOM    932  HB3 GLU A 442      10.782  -0.577  -4.881  1.00  0.00           H  
ATOM    933  HG2 GLU A 442      13.098   0.103  -4.306  1.00  0.00           H  
ATOM    934  HG3 GLU A 442      12.835  -0.268  -2.618  1.00  0.00           H  
ATOM    935  N   GLY A 443      11.375   3.090  -2.312  1.00  0.00           N  
ATOM    936  CA  GLY A 443      12.245   4.287  -2.118  1.00  0.00           C  
ATOM    937  C   GLY A 443      11.527   5.664  -2.033  1.00  0.00           C  
ATOM    938  O   GLY A 443      10.306   5.701  -1.915  1.00  0.00           O  
ATOM    939  H   GLY A 443      10.575   2.863  -1.703  1.00  0.00           H  
ATOM    940  HA2 GLY A 443      12.873   4.155  -1.248  1.00  0.00           H  
ATOM    941  HA3 GLY A 443      13.008   4.281  -2.901  1.00  0.00           H  
ATOM    942  N   GLU A 444      12.269   6.806  -2.058  1.00  0.00           N  
ATOM    943  CA  GLU A 444      11.710   8.200  -2.206  1.00  0.00           C  
ATOM    944  C   GLU A 444      11.008   9.063  -1.056  1.00  0.00           C  
ATOM    945  O   GLU A 444      10.077   8.643  -0.386  1.00  0.00           O  
ATOM    946  CB  GLU A 444      10.695   8.206  -3.352  1.00  0.00           C  
ATOM    947  CG  GLU A 444      10.975   7.571  -4.708  1.00  0.00           C  
ATOM    948  CD  GLU A 444       9.696   7.415  -5.516  1.00  0.00           C  
ATOM    949  OE1 GLU A 444       8.794   6.718  -5.032  1.00  0.00           O  
ATOM    950  OE2 GLU A 444       9.581   7.915  -6.644  1.00  0.00           O  
ATOM    951  H   GLU A 444      13.262   6.675  -2.244  1.00  0.00           H  
ATOM    952  HA  GLU A 444      12.598   8.783  -2.511  1.00  0.00           H  
ATOM    953  HB2 GLU A 444       9.782   7.731  -2.953  1.00  0.00           H  
ATOM    954  HB3 GLU A 444      10.462   9.233  -3.567  1.00  0.00           H  
ATOM    955  HG2 GLU A 444      11.755   8.121  -5.233  1.00  0.00           H  
ATOM    956  HG3 GLU A 444      11.383   6.567  -4.570  1.00  0.00           H  
ATOM    957  N   ARG A 445      11.368  10.366  -0.995  1.00  0.00           N  
ATOM    958  CA  ARG A 445      10.836  11.437  -0.061  1.00  0.00           C  
ATOM    959  C   ARG A 445       9.336  11.967  -0.103  1.00  0.00           C  
ATOM    960  O   ARG A 445       9.068  13.025  -0.680  1.00  0.00           O  
ATOM    961  CB  ARG A 445      11.694  12.707  -0.411  1.00  0.00           C  
ATOM    962  CG  ARG A 445      12.902  13.108   0.432  1.00  0.00           C  
ATOM    963  CD  ARG A 445      12.466  13.474   1.877  1.00  0.00           C  
ATOM    964  NE  ARG A 445      13.273  14.630   2.341  1.00  0.00           N  
ATOM    965  CZ  ARG A 445      12.798  15.816   2.728  1.00  0.00           C  
ATOM    966  NH1 ARG A 445      11.535  16.069   2.986  1.00  0.00           N  
ATOM    967  NH2 ARG A 445      13.648  16.788   2.877  1.00  0.00           N  
ATOM    968  H   ARG A 445      12.210  10.487  -1.561  1.00  0.00           H  
ATOM    969  HA  ARG A 445      11.039  11.127   0.982  1.00  0.00           H  
ATOM    970  HB2 ARG A 445      11.862  12.734  -1.497  1.00  0.00           H  
ATOM    971  HB3 ARG A 445      11.100  13.635  -0.294  1.00  0.00           H  
ATOM    972  HG2 ARG A 445      13.700  12.349   0.387  1.00  0.00           H  
ATOM    973  HG3 ARG A 445      13.380  13.973  -0.071  1.00  0.00           H  
ATOM    974  HD2 ARG A 445      11.374  13.660   1.937  1.00  0.00           H  
ATOM    975  HD3 ARG A 445      12.623  12.600   2.541  1.00  0.00           H  
ATOM    976  HE  ARG A 445      14.295  14.564   2.263  1.00  0.00           H  
ATOM    977 HH11 ARG A 445      10.869  15.287   2.964  1.00  0.00           H  
ATOM    978 HH12 ARG A 445      11.279  16.999   3.316  1.00  0.00           H  
ATOM    979 HH21 ARG A 445      14.630  16.562   2.708  1.00  0.00           H  
ATOM    980 HH22 ARG A 445      13.278  17.684   3.200  1.00  0.00           H  
ATOM    981  N   ALA A 446       8.322  11.376   0.552  1.00  0.00           N  
ATOM    982  CA  ALA A 446       6.918  11.948   0.603  1.00  0.00           C  
ATOM    983  C   ALA A 446       6.372  12.410  -0.811  1.00  0.00           C  
ATOM    984  O   ALA A 446       6.032  13.581  -1.018  1.00  0.00           O  
ATOM    985  CB  ALA A 446       6.954  13.067   1.682  1.00  0.00           C  
ATOM    986  H   ALA A 446       8.625  10.551   1.076  1.00  0.00           H  
ATOM    987  HA  ALA A 446       6.334  11.113   0.936  1.00  0.00           H  
ATOM    988  HB1 ALA A 446       7.501  12.757   2.595  1.00  0.00           H  
ATOM    989  HB2 ALA A 446       7.483  13.978   1.353  1.00  0.00           H  
ATOM    990  HB3 ALA A 446       5.956  13.413   2.009  1.00  0.00           H  
ATOM    991  N   MET A 447       6.202  11.457  -1.765  1.00  0.00           N  
ATOM    992  CA  MET A 447       6.243  11.840  -3.235  1.00  0.00           C  
ATOM    993  C   MET A 447       5.860  11.025  -4.558  1.00  0.00           C  
ATOM    994  O   MET A 447       5.325   9.927  -4.570  1.00  0.00           O  
ATOM    995  CB  MET A 447       7.798  12.004  -3.337  1.00  0.00           C  
ATOM    996  CG  MET A 447       8.621  10.754  -3.086  1.00  0.00           C  
ATOM    997  SD  MET A 447       8.156   9.426  -4.208  1.00  0.00           S  
ATOM    998  CE  MET A 447       7.216   8.356  -3.116  1.00  0.00           C  
ATOM    999  H   MET A 447       6.624  10.584  -1.439  1.00  0.00           H  
ATOM   1000  HA  MET A 447       5.730  12.792  -3.308  1.00  0.00           H  
ATOM   1001  HB2 MET A 447       8.137  12.328  -4.312  1.00  0.00           H  
ATOM   1002  HB3 MET A 447       8.128  12.771  -2.659  1.00  0.00           H  
ATOM   1003  HG2 MET A 447       9.661  11.068  -3.175  1.00  0.00           H  
ATOM   1004  HG3 MET A 447       8.479  10.403  -2.057  1.00  0.00           H  
ATOM   1005  HE1 MET A 447       6.361   8.896  -2.690  1.00  0.00           H  
ATOM   1006  HE2 MET A 447       6.812   7.482  -3.639  1.00  0.00           H  
ATOM   1007  HE3 MET A 447       7.856   7.998  -2.296  1.00  0.00           H  
ATOM   1008  N   THR A 448       6.365  11.556  -5.700  1.00  0.00           N  
ATOM   1009  CA  THR A 448       6.498  10.861  -7.011  1.00  0.00           C  
ATOM   1010  C   THR A 448       7.971  11.166  -7.578  1.00  0.00           C  
ATOM   1011  O   THR A 448       8.142  11.747  -8.650  1.00  0.00           O  
ATOM   1012  CB  THR A 448       5.319  11.237  -7.945  1.00  0.00           C  
ATOM   1013  OG1 THR A 448       5.128  12.642  -8.075  1.00  0.00           O  
ATOM   1014  CG2 THR A 448       3.998  10.605  -7.519  1.00  0.00           C  
ATOM   1015  H   THR A 448       6.719  12.507  -5.583  1.00  0.00           H  
ATOM   1016  HA  THR A 448       6.476   9.764  -6.855  1.00  0.00           H  
ATOM   1017  HB  THR A 448       5.539  10.815  -8.924  1.00  0.00           H  
ATOM   1018  HG1 THR A 448       4.233  12.749  -8.407  1.00  0.00           H  
ATOM   1019 HG21 THR A 448       4.121   9.513  -7.370  1.00  0.00           H  
ATOM   1020 HG22 THR A 448       3.663  11.015  -6.549  1.00  0.00           H  
ATOM   1021 HG23 THR A 448       3.187  10.742  -8.250  1.00  0.00           H  
ATOM   1022  N   LYS A 449       9.040  10.829  -6.799  1.00  0.00           N  
ATOM   1023  CA  LYS A 449      10.490  11.139  -7.072  1.00  0.00           C  
ATOM   1024  C   LYS A 449      11.321  10.232  -8.080  1.00  0.00           C  
ATOM   1025  O   LYS A 449      11.612  10.651  -9.201  1.00  0.00           O  
ATOM   1026  CB  LYS A 449      11.189  11.254  -5.664  1.00  0.00           C  
ATOM   1027  CG  LYS A 449      12.593  11.931  -5.614  1.00  0.00           C  
ATOM   1028  CD  LYS A 449      13.589  11.183  -4.688  1.00  0.00           C  
ATOM   1029  CE  LYS A 449      14.414  12.026  -3.694  1.00  0.00           C  
ATOM   1030  NZ  LYS A 449      15.674  12.553  -4.279  1.00  0.00           N  
ATOM   1031  H   LYS A 449       8.758  10.278  -5.980  1.00  0.00           H  
ATOM   1032  HA  LYS A 449      10.541  12.147  -7.506  1.00  0.00           H  
ATOM   1033  HB2 LYS A 449      10.565  11.783  -4.928  1.00  0.00           H  
ATOM   1034  HB3 LYS A 449      11.257  10.240  -5.234  1.00  0.00           H  
ATOM   1035  HG2 LYS A 449      13.036  11.988  -6.630  1.00  0.00           H  
ATOM   1036  HG3 LYS A 449      12.474  12.990  -5.315  1.00  0.00           H  
ATOM   1037  HD2 LYS A 449      13.040  10.434  -4.091  1.00  0.00           H  
ATOM   1038  HD3 LYS A 449      14.248  10.548  -5.310  1.00  0.00           H  
ATOM   1039  HE2 LYS A 449      13.809  12.839  -3.239  1.00  0.00           H  
ATOM   1040  HE3 LYS A 449      14.679  11.389  -2.820  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 449      16.136  11.889  -4.910  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 449      15.573  13.436  -4.791  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 449      16.400  12.733  -3.520  1.00  0.00           H  
ATOM   1044  N   ASP A 450      11.877   9.112  -7.558  1.00  0.00           N  
ATOM   1045  CA  ASP A 450      12.905   8.207  -8.171  1.00  0.00           C  
ATOM   1046  C   ASP A 450      13.084   6.896  -7.311  1.00  0.00           C  
ATOM   1047  O   ASP A 450      14.103   6.637  -6.671  1.00  0.00           O  
ATOM   1048  CB  ASP A 450      14.180   9.113  -8.081  1.00  0.00           C  
ATOM   1049  CG  ASP A 450      15.533   8.725  -8.658  1.00  0.00           C  
ATOM   1050  OD1 ASP A 450      15.784   7.568  -9.051  1.00  0.00           O  
ATOM   1051  OD2 ASP A 450      16.421   9.603  -8.643  1.00  0.00           O  
ATOM   1052  H   ASP A 450      11.439   8.876  -6.661  1.00  0.00           H  
ATOM   1053  HA  ASP A 450      12.630   7.861  -9.199  1.00  0.00           H  
ATOM   1054  HB2 ASP A 450      13.960  10.119  -8.479  1.00  0.00           H  
ATOM   1055  HB3 ASP A 450      14.358   9.281  -7.002  1.00  0.00           H  
ATOM   1056  N   ASN A 451      12.086   6.024  -7.353  1.00  0.00           N  
ATOM   1057  CA  ASN A 451      12.081   4.675  -6.712  1.00  0.00           C  
ATOM   1058  C   ASN A 451      12.469   3.560  -7.749  1.00  0.00           C  
ATOM   1059  O   ASN A 451      12.723   3.791  -8.937  1.00  0.00           O  
ATOM   1060  CB  ASN A 451      10.592   4.412  -6.293  1.00  0.00           C  
ATOM   1061  CG  ASN A 451       9.494   4.389  -7.384  1.00  0.00           C  
ATOM   1062  OD1 ASN A 451       8.958   3.343  -7.712  1.00  0.00           O  
ATOM   1063  ND2 ASN A 451       9.117   5.479  -8.003  1.00  0.00           N  
ATOM   1064  H   ASN A 451      11.260   6.390  -7.840  1.00  0.00           H  
ATOM   1065  HA  ASN A 451      12.725   4.632  -5.784  1.00  0.00           H  
ATOM   1066  HB2 ASN A 451      10.544   3.434  -5.803  1.00  0.00           H  
ATOM   1067  HB3 ASN A 451      10.298   5.012  -5.432  1.00  0.00           H  
ATOM   1068 HD21 ASN A 451       9.270   6.346  -7.446  1.00  0.00           H  
ATOM   1069 HD22 ASN A 451       8.295   5.304  -8.586  1.00  0.00           H  
ATOM   1070  N   ASN A 452      12.401   2.309  -7.277  1.00  0.00           N  
ATOM   1071  CA  ASN A 452      12.437   1.127  -8.159  1.00  0.00           C  
ATOM   1072  C   ASN A 452      10.915   0.779  -8.279  1.00  0.00           C  
ATOM   1073  O   ASN A 452      10.334   0.226  -7.336  1.00  0.00           O  
ATOM   1074  CB  ASN A 452      13.273   0.019  -7.486  1.00  0.00           C  
ATOM   1075  CG  ASN A 452      13.523  -1.236  -8.331  1.00  0.00           C  
ATOM   1076  OD1 ASN A 452      13.712  -1.195  -9.542  1.00  0.00           O  
ATOM   1077  ND2 ASN A 452      13.561  -2.394  -7.720  1.00  0.00           N  
ATOM   1078  H   ASN A 452      12.262   2.238  -6.256  1.00  0.00           H  
ATOM   1079  HA  ASN A 452      12.874   1.359  -9.153  1.00  0.00           H  
ATOM   1080  HB2 ASN A 452      14.255   0.432  -7.210  1.00  0.00           H  
ATOM   1081  HB3 ASN A 452      12.772  -0.259  -6.541  1.00  0.00           H  
ATOM   1082 HD21 ASN A 452      13.320  -2.401  -6.703  1.00  0.00           H  
ATOM   1083 HD22 ASN A 452      13.629  -3.205  -8.338  1.00  0.00           H  
ATOM   1084  N   LEU A 453      10.285   1.018  -9.452  1.00  0.00           N  
ATOM   1085  CA  LEU A 453       8.809   0.815  -9.603  1.00  0.00           C  
ATOM   1086  C   LEU A 453       8.448  -0.702  -9.509  1.00  0.00           C  
ATOM   1087  O   LEU A 453       8.867  -1.559 -10.294  1.00  0.00           O  
ATOM   1088  CB  LEU A 453       8.226   1.440 -10.907  1.00  0.00           C  
ATOM   1089  CG  LEU A 453       6.743   1.921 -10.833  1.00  0.00           C  
ATOM   1090  CD1 LEU A 453       6.251   2.460 -12.184  1.00  0.00           C  
ATOM   1091  CD2 LEU A 453       5.688   0.902 -10.348  1.00  0.00           C  
ATOM   1092  H   LEU A 453      10.869   1.570 -10.088  1.00  0.00           H  
ATOM   1093  HA  LEU A 453       8.357   1.360  -8.753  1.00  0.00           H  
ATOM   1094  HB2 LEU A 453       8.834   2.325 -11.177  1.00  0.00           H  
ATOM   1095  HB3 LEU A 453       8.368   0.745 -11.757  1.00  0.00           H  
ATOM   1096  HG  LEU A 453       6.740   2.765 -10.122  1.00  0.00           H  
ATOM   1097 HD11 LEU A 453       6.908   3.260 -12.568  1.00  0.00           H  
ATOM   1098 HD12 LEU A 453       6.197   1.667 -12.952  1.00  0.00           H  
ATOM   1099 HD13 LEU A 453       5.239   2.902 -12.098  1.00  0.00           H  
ATOM   1100 HD21 LEU A 453       5.744  -0.059 -10.892  1.00  0.00           H  
ATOM   1101 HD22 LEU A 453       5.796   0.679  -9.274  1.00  0.00           H  
ATOM   1102 HD23 LEU A 453       4.658   1.289 -10.443  1.00  0.00           H  
ATOM   1103  N   LEU A 454       7.670  -0.975  -8.461  1.00  0.00           N  
ATOM   1104  CA  LEU A 454       7.316  -2.329  -8.021  1.00  0.00           C  
ATOM   1105  C   LEU A 454       5.785  -2.615  -8.064  1.00  0.00           C  
ATOM   1106  O   LEU A 454       4.993  -2.173  -7.229  1.00  0.00           O  
ATOM   1107  CB  LEU A 454       7.858  -2.467  -6.563  1.00  0.00           C  
ATOM   1108  CG  LEU A 454       9.333  -2.859  -6.279  1.00  0.00           C  
ATOM   1109  CD1 LEU A 454       9.431  -3.367  -4.826  1.00  0.00           C  
ATOM   1110  CD2 LEU A 454       9.977  -3.879  -7.231  1.00  0.00           C  
ATOM   1111  H   LEU A 454       7.345  -0.139  -7.965  1.00  0.00           H  
ATOM   1112  HA  LEU A 454       7.830  -3.090  -8.639  1.00  0.00           H  
ATOM   1113  HB2 LEU A 454       7.672  -1.520  -6.026  1.00  0.00           H  
ATOM   1114  HB3 LEU A 454       7.217  -3.166  -6.007  1.00  0.00           H  
ATOM   1115  HG  LEU A 454       9.944  -1.944  -6.363  1.00  0.00           H  
ATOM   1116 HD11 LEU A 454       8.984  -2.650  -4.111  1.00  0.00           H  
ATOM   1117 HD12 LEU A 454       8.900  -4.328  -4.681  1.00  0.00           H  
ATOM   1118 HD13 LEU A 454      10.480  -3.514  -4.512  1.00  0.00           H  
ATOM   1119 HD21 LEU A 454       9.455  -4.850  -7.241  1.00  0.00           H  
ATOM   1120 HD22 LEU A 454      10.014  -3.500  -8.269  1.00  0.00           H  
ATOM   1121 HD23 LEU A 454      11.028  -4.070  -6.948  1.00  0.00           H  
ATOM   1122  N   GLY A 455       5.387  -3.468  -9.008  1.00  0.00           N  
ATOM   1123  CA  GLY A 455       4.015  -4.023  -9.053  1.00  0.00           C  
ATOM   1124  C   GLY A 455       2.882  -3.034  -9.391  1.00  0.00           C  
ATOM   1125  O   GLY A 455       3.014  -2.235 -10.318  1.00  0.00           O  
ATOM   1126  H   GLY A 455       6.124  -3.671  -9.679  1.00  0.00           H  
ATOM   1127  HA2 GLY A 455       4.005  -4.907  -9.712  1.00  0.00           H  
ATOM   1128  HA3 GLY A 455       3.829  -4.480  -8.063  1.00  0.00           H  
ATOM   1129  N   LYS A 456       1.818  -3.143  -8.577  1.00  0.00           N  
ATOM   1130  CA  LYS A 456       0.591  -2.293  -8.506  1.00  0.00           C  
ATOM   1131  C   LYS A 456      -0.714  -3.129  -8.697  1.00  0.00           C  
ATOM   1132  O   LYS A 456      -0.810  -4.022  -9.543  1.00  0.00           O  
ATOM   1133  CB  LYS A 456       0.516  -1.042  -9.423  1.00  0.00           C  
ATOM   1134  CG  LYS A 456       0.286  -1.192 -10.945  1.00  0.00           C  
ATOM   1135  CD  LYS A 456       0.582   0.116 -11.710  1.00  0.00           C  
ATOM   1136  CE  LYS A 456       2.037   0.621 -11.780  1.00  0.00           C  
ATOM   1137  NZ  LYS A 456       2.969  -0.391 -12.342  1.00  0.00           N  
ATOM   1138  H   LYS A 456       1.937  -3.899  -7.900  1.00  0.00           H  
ATOM   1139  HA  LYS A 456       0.600  -1.906  -7.469  1.00  0.00           H  
ATOM   1140  HB2 LYS A 456      -0.316  -0.428  -9.030  1.00  0.00           H  
ATOM   1141  HB3 LYS A 456       1.424  -0.447  -9.223  1.00  0.00           H  
ATOM   1142  HG2 LYS A 456       0.867  -2.035 -11.361  1.00  0.00           H  
ATOM   1143  HG3 LYS A 456      -0.767  -1.486 -11.117  1.00  0.00           H  
ATOM   1144  HD2 LYS A 456       0.192   0.020 -12.734  1.00  0.00           H  
ATOM   1145  HD3 LYS A 456      -0.020   0.920 -11.246  1.00  0.00           H  
ATOM   1146  HE2 LYS A 456       2.056   1.562 -12.374  1.00  0.00           H  
ATOM   1147  HE3 LYS A 456       2.355   0.941 -10.764  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 456       2.643  -0.791 -13.229  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 456       3.926  -0.048 -12.486  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 456       3.048  -1.193 -11.677  1.00  0.00           H  
ATOM   1151  N   PHE A 457      -1.724  -2.790  -7.883  1.00  0.00           N  
ATOM   1152  CA  PHE A 457      -3.028  -3.523  -7.852  1.00  0.00           C  
ATOM   1153  C   PHE A 457      -4.257  -2.629  -7.488  1.00  0.00           C  
ATOM   1154  O   PHE A 457      -4.145  -1.660  -6.732  1.00  0.00           O  
ATOM   1155  CB  PHE A 457      -2.948  -4.762  -6.905  1.00  0.00           C  
ATOM   1156  CG  PHE A 457      -2.863  -4.534  -5.382  1.00  0.00           C  
ATOM   1157  CD1 PHE A 457      -1.755  -3.909  -4.801  1.00  0.00           C  
ATOM   1158  CD2 PHE A 457      -3.896  -4.997  -4.561  1.00  0.00           C  
ATOM   1159  CE1 PHE A 457      -1.664  -3.786  -3.420  1.00  0.00           C  
ATOM   1160  CE2 PHE A 457      -3.803  -4.865  -3.183  1.00  0.00           C  
ATOM   1161  CZ  PHE A 457      -2.679  -4.277  -2.609  1.00  0.00           C  
ATOM   1162  H   PHE A 457      -1.459  -2.047  -7.208  1.00  0.00           H  
ATOM   1163  HA  PHE A 457      -3.217  -3.912  -8.874  1.00  0.00           H  
ATOM   1164  HB2 PHE A 457      -3.832  -5.399  -7.118  1.00  0.00           H  
ATOM   1165  HB3 PHE A 457      -2.100  -5.402  -7.201  1.00  0.00           H  
ATOM   1166  HD1 PHE A 457      -0.948  -3.521  -5.404  1.00  0.00           H  
ATOM   1167  HD2 PHE A 457      -4.776  -5.458  -4.983  1.00  0.00           H  
ATOM   1168  HE1 PHE A 457      -0.811  -3.289  -2.986  1.00  0.00           H  
ATOM   1169  HE2 PHE A 457      -4.614  -5.221  -2.571  1.00  0.00           H  
ATOM   1170  HZ  PHE A 457      -2.598  -4.171  -1.538  1.00  0.00           H  
ATOM   1171  N   GLU A 458      -5.443  -3.007  -7.997  1.00  0.00           N  
ATOM   1172  CA  GLU A 458      -6.727  -2.352  -7.632  1.00  0.00           C  
ATOM   1173  C   GLU A 458      -7.492  -3.260  -6.616  1.00  0.00           C  
ATOM   1174  O   GLU A 458      -7.822  -4.416  -6.911  1.00  0.00           O  
ATOM   1175  CB  GLU A 458      -7.583  -2.071  -8.898  1.00  0.00           C  
ATOM   1176  CG  GLU A 458      -8.552  -0.868  -8.759  1.00  0.00           C  
ATOM   1177  CD  GLU A 458      -9.655  -0.860  -9.809  1.00  0.00           C  
ATOM   1178  OE1 GLU A 458     -10.710  -1.488  -9.575  1.00  0.00           O  
ATOM   1179  OE2 GLU A 458      -9.471  -0.220 -10.864  1.00  0.00           O  
ATOM   1180  H   GLU A 458      -5.427  -3.872  -8.546  1.00  0.00           H  
ATOM   1181  HA  GLU A 458      -6.518  -1.367  -7.168  1.00  0.00           H  
ATOM   1182  HB2 GLU A 458      -6.944  -1.870  -9.777  1.00  0.00           H  
ATOM   1183  HB3 GLU A 458      -8.160  -2.980  -9.167  1.00  0.00           H  
ATOM   1184  HG2 GLU A 458      -9.040  -0.847  -7.770  1.00  0.00           H  
ATOM   1185  HG3 GLU A 458      -7.999   0.087  -8.837  1.00  0.00           H  
ATOM   1186  N   LEU A 459      -7.749  -2.742  -5.409  1.00  0.00           N  
ATOM   1187  CA  LEU A 459      -8.581  -3.436  -4.392  1.00  0.00           C  
ATOM   1188  C   LEU A 459      -9.937  -2.713  -4.275  1.00  0.00           C  
ATOM   1189  O   LEU A 459      -9.994  -1.491  -4.106  1.00  0.00           O  
ATOM   1190  CB  LEU A 459      -7.861  -3.424  -3.033  1.00  0.00           C  
ATOM   1191  CG  LEU A 459      -8.497  -4.246  -1.877  1.00  0.00           C  
ATOM   1192  CD1 LEU A 459      -9.658  -3.590  -1.139  1.00  0.00           C  
ATOM   1193  CD2 LEU A 459      -8.716  -5.736  -2.135  1.00  0.00           C  
ATOM   1194  H   LEU A 459      -7.498  -1.742  -5.309  1.00  0.00           H  
ATOM   1195  HA  LEU A 459      -8.733  -4.495  -4.682  1.00  0.00           H  
ATOM   1196  HB2 LEU A 459      -6.833  -3.787  -3.200  1.00  0.00           H  
ATOM   1197  HB3 LEU A 459      -7.729  -2.373  -2.704  1.00  0.00           H  
ATOM   1198  HG  LEU A 459      -7.744  -4.248  -1.109  1.00  0.00           H  
ATOM   1199 HD11 LEU A 459      -9.468  -2.517  -0.957  1.00  0.00           H  
ATOM   1200 HD12 LEU A 459     -10.620  -3.681  -1.666  1.00  0.00           H  
ATOM   1201 HD13 LEU A 459      -9.787  -4.053  -0.142  1.00  0.00           H  
ATOM   1202 HD21 LEU A 459      -7.737  -6.187  -2.344  1.00  0.00           H  
ATOM   1203 HD22 LEU A 459      -9.079  -6.269  -1.235  1.00  0.00           H  
ATOM   1204 HD23 LEU A 459      -9.396  -5.967  -2.972  1.00  0.00           H  
ATOM   1205  N   THR A 460     -11.035  -3.469  -4.372  1.00  0.00           N  
ATOM   1206  CA  THR A 460     -12.396  -2.866  -4.268  1.00  0.00           C  
ATOM   1207  C   THR A 460     -13.450  -3.830  -3.638  1.00  0.00           C  
ATOM   1208  O   THR A 460     -13.423  -5.055  -3.789  1.00  0.00           O  
ATOM   1209  CB  THR A 460     -12.963  -2.278  -5.605  1.00  0.00           C  
ATOM   1210  OG1 THR A 460     -13.582  -3.266  -6.417  1.00  0.00           O  
ATOM   1211  CG2 THR A 460     -11.994  -1.573  -6.581  1.00  0.00           C  
ATOM   1212  H   THR A 460     -10.808  -4.466  -4.416  1.00  0.00           H  
ATOM   1213  HA  THR A 460     -12.290  -2.006  -3.574  1.00  0.00           H  
ATOM   1214  HB  THR A 460     -13.727  -1.559  -5.222  1.00  0.00           H  
ATOM   1215  HG1 THR A 460     -13.183  -3.150  -7.285  1.00  0.00           H  
ATOM   1216 HG21 THR A 460     -11.392  -0.782  -6.103  1.00  0.00           H  
ATOM   1217 HG22 THR A 460     -11.254  -2.275  -7.018  1.00  0.00           H  
ATOM   1218 HG23 THR A 460     -12.512  -1.101  -7.438  1.00  0.00           H  
ATOM   1219  N   GLY A 461     -14.410  -3.191  -2.971  1.00  0.00           N  
ATOM   1220  CA  GLY A 461     -15.470  -3.835  -2.147  1.00  0.00           C  
ATOM   1221  C   GLY A 461     -15.371  -3.260  -0.720  1.00  0.00           C  
ATOM   1222  O   GLY A 461     -15.066  -4.000   0.217  1.00  0.00           O  
ATOM   1223  H   GLY A 461     -14.279  -2.176  -2.993  1.00  0.00           H  
ATOM   1224  HA2 GLY A 461     -16.472  -3.636  -2.568  1.00  0.00           H  
ATOM   1225  HA3 GLY A 461     -15.365  -4.935  -2.107  1.00  0.00           H  
ATOM   1226  N   ILE A 462     -15.628  -1.947  -0.570  1.00  0.00           N  
ATOM   1227  CA  ILE A 462     -15.380  -1.212   0.693  1.00  0.00           C  
ATOM   1228  C   ILE A 462     -16.616  -1.218   1.667  1.00  0.00           C  
ATOM   1229  O   ILE A 462     -17.754  -1.116   1.190  1.00  0.00           O  
ATOM   1230  CB  ILE A 462     -15.003   0.257   0.281  1.00  0.00           C  
ATOM   1231  CG1 ILE A 462     -13.859   0.481  -0.760  1.00  0.00           C  
ATOM   1232  CG2 ILE A 462     -14.700   1.164   1.499  1.00  0.00           C  
ATOM   1233  CD1 ILE A 462     -12.401   0.239  -0.353  1.00  0.00           C  
ATOM   1234  H   ILE A 462     -15.956  -1.423  -1.397  1.00  0.00           H  
ATOM   1235  HA  ILE A 462     -14.505  -1.661   1.183  1.00  0.00           H  
ATOM   1236  HB  ILE A 462     -15.914   0.630  -0.199  1.00  0.00           H  
ATOM   1237 HG12 ILE A 462     -14.066  -0.095  -1.680  1.00  0.00           H  
ATOM   1238 HG13 ILE A 462     -13.934   1.527  -1.094  1.00  0.00           H  
ATOM   1239 HG21 ILE A 462     -15.567   1.238   2.177  1.00  0.00           H  
ATOM   1240 HG22 ILE A 462     -13.841   0.795   2.086  1.00  0.00           H  
ATOM   1241 HG23 ILE A 462     -14.478   2.193   1.185  1.00  0.00           H  
ATOM   1242 HD11 ILE A 462     -12.131   0.799   0.561  1.00  0.00           H  
ATOM   1243 HD12 ILE A 462     -12.206  -0.829  -0.152  1.00  0.00           H  
ATOM   1244 HD13 ILE A 462     -11.699   0.565  -1.141  1.00  0.00           H  
ATOM   1245  N   PRO A 463     -16.446  -1.205   3.026  1.00  0.00           N  
ATOM   1246  CA  PRO A 463     -17.577  -1.069   3.971  1.00  0.00           C  
ATOM   1247  C   PRO A 463     -18.299   0.326   3.869  1.00  0.00           C  
ATOM   1248  O   PRO A 463     -17.617   1.337   4.061  1.00  0.00           O  
ATOM   1249  CB  PRO A 463     -16.938  -1.321   5.350  1.00  0.00           C  
ATOM   1250  CG  PRO A 463     -15.421  -1.311   5.163  1.00  0.00           C  
ATOM   1251  CD  PRO A 463     -15.197  -1.606   3.689  1.00  0.00           C  
ATOM   1252  HA  PRO A 463     -18.252  -1.896   3.725  1.00  0.00           H  
ATOM   1253  HB2 PRO A 463     -17.242  -0.580   6.108  1.00  0.00           H  
ATOM   1254  HB3 PRO A 463     -17.269  -2.304   5.720  1.00  0.00           H  
ATOM   1255  HG2 PRO A 463     -15.013  -0.314   5.403  1.00  0.00           H  
ATOM   1256  HG3 PRO A 463     -14.904  -2.047   5.805  1.00  0.00           H  
ATOM   1257  HD2 PRO A 463     -14.297  -1.080   3.318  1.00  0.00           H  
ATOM   1258  HD3 PRO A 463     -15.058  -2.685   3.524  1.00  0.00           H  
ATOM   1259  N   PRO A 464     -19.632   0.475   3.619  1.00  0.00           N  
ATOM   1260  CA  PRO A 464     -20.256   1.808   3.360  1.00  0.00           C  
ATOM   1261  C   PRO A 464     -20.569   2.741   4.582  1.00  0.00           C  
ATOM   1262  O   PRO A 464     -21.720   3.102   4.848  1.00  0.00           O  
ATOM   1263  CB  PRO A 464     -21.495   1.379   2.550  1.00  0.00           C  
ATOM   1264  CG  PRO A 464     -21.897   0.072   3.211  1.00  0.00           C  
ATOM   1265  CD  PRO A 464     -20.563  -0.651   3.406  1.00  0.00           C  
ATOM   1266  HA  PRO A 464     -19.605   2.388   2.682  1.00  0.00           H  
ATOM   1267  HB2 PRO A 464     -22.325   2.109   2.563  1.00  0.00           H  
ATOM   1268  HB3 PRO A 464     -21.236   1.221   1.484  1.00  0.00           H  
ATOM   1269  HG2 PRO A 464     -22.368   0.310   4.188  1.00  0.00           H  
ATOM   1270  HG3 PRO A 464     -22.628  -0.479   2.602  1.00  0.00           H  
ATOM   1271  HD2 PRO A 464     -20.596  -1.347   4.266  1.00  0.00           H  
ATOM   1272  HD3 PRO A 464     -20.282  -1.227   2.501  1.00  0.00           H  
ATOM   1273  N   ALA A 465     -19.519   3.196   5.276  1.00  0.00           N  
ATOM   1274  CA  ALA A 465     -19.638   4.195   6.376  1.00  0.00           C  
ATOM   1275  C   ALA A 465     -19.559   5.696   5.869  1.00  0.00           C  
ATOM   1276  O   ALA A 465     -19.339   5.910   4.671  1.00  0.00           O  
ATOM   1277  CB  ALA A 465     -18.564   3.775   7.392  1.00  0.00           C  
ATOM   1278  H   ALA A 465     -18.630   2.753   5.005  1.00  0.00           H  
ATOM   1279  HA  ALA A 465     -20.622   4.075   6.871  1.00  0.00           H  
ATOM   1280  HB1 ALA A 465     -18.680   2.722   7.712  1.00  0.00           H  
ATOM   1281  HB2 ALA A 465     -17.543   3.887   6.990  1.00  0.00           H  
ATOM   1282  HB3 ALA A 465     -18.623   4.377   8.312  1.00  0.00           H  
ATOM   1283  N   PRO A 466     -19.716   6.787   6.681  1.00  0.00           N  
ATOM   1284  CA  PRO A 466     -19.789   8.164   6.109  1.00  0.00           C  
ATOM   1285  C   PRO A 466     -18.509   9.090   6.158  1.00  0.00           C  
ATOM   1286  O   PRO A 466     -18.281   9.770   7.159  1.00  0.00           O  
ATOM   1287  CB  PRO A 466     -20.968   8.721   6.937  1.00  0.00           C  
ATOM   1288  CG  PRO A 466     -20.801   8.106   8.329  1.00  0.00           C  
ATOM   1289  CD  PRO A 466     -20.279   6.698   8.048  1.00  0.00           C  
ATOM   1290  HA  PRO A 466     -20.136   8.111   5.052  1.00  0.00           H  
ATOM   1291  HB2 PRO A 466     -20.999   9.826   6.966  1.00  0.00           H  
ATOM   1292  HB3 PRO A 466     -21.930   8.395   6.494  1.00  0.00           H  
ATOM   1293  HG2 PRO A 466     -20.056   8.682   8.912  1.00  0.00           H  
ATOM   1294  HG3 PRO A 466     -21.741   8.108   8.914  1.00  0.00           H  
ATOM   1295  HD2 PRO A 466     -19.517   6.404   8.793  1.00  0.00           H  
ATOM   1296  HD3 PRO A 466     -21.111   5.968   8.107  1.00  0.00           H  
ATOM   1297  N   ARG A 467     -17.701   9.153   5.067  1.00  0.00           N  
ATOM   1298  CA  ARG A 467     -16.563  10.137   4.879  1.00  0.00           C  
ATOM   1299  C   ARG A 467     -15.395  10.054   5.937  1.00  0.00           C  
ATOM   1300  O   ARG A 467     -15.577  10.447   7.092  1.00  0.00           O  
ATOM   1301  CB  ARG A 467     -17.204  11.566   4.757  1.00  0.00           C  
ATOM   1302  CG  ARG A 467     -16.567  12.605   3.798  1.00  0.00           C  
ATOM   1303  CD  ARG A 467     -17.335  12.688   2.459  1.00  0.00           C  
ATOM   1304  NE  ARG A 467     -16.739  13.673   1.521  1.00  0.00           N  
ATOM   1305  CZ  ARG A 467     -17.314  14.101   0.395  1.00  0.00           C  
ATOM   1306  NH1 ARG A 467     -18.505  13.735  -0.025  1.00  0.00           N  
ATOM   1307  NH2 ARG A 467     -16.658  14.945  -0.343  1.00  0.00           N  
ATOM   1308  H   ARG A 467     -17.953   8.482   4.336  1.00  0.00           H  
ATOM   1309  HA  ARG A 467     -16.103   9.892   3.900  1.00  0.00           H  
ATOM   1310  HB2 ARG A 467     -18.274  11.477   4.475  1.00  0.00           H  
ATOM   1311  HB3 ARG A 467     -17.263  12.001   5.769  1.00  0.00           H  
ATOM   1312  HG2 ARG A 467     -16.591  13.602   4.281  1.00  0.00           H  
ATOM   1313  HG3 ARG A 467     -15.492  12.390   3.643  1.00  0.00           H  
ATOM   1314  HD2 ARG A 467     -17.342  11.691   1.986  1.00  0.00           H  
ATOM   1315  HD3 ARG A 467     -18.400  12.926   2.656  1.00  0.00           H  
ATOM   1316  HE  ARG A 467     -15.790  14.025   1.673  1.00  0.00           H  
ATOM   1317 HH11 ARG A 467     -19.058  13.051   0.557  1.00  0.00           H  
ATOM   1318 HH12 ARG A 467     -18.846  14.132  -0.898  1.00  0.00           H  
ATOM   1319 HH21 ARG A 467     -15.717  15.208  -0.035  1.00  0.00           H  
ATOM   1320 HH22 ARG A 467     -17.112  15.255  -1.202  1.00  0.00           H  
ATOM   1321  N   GLY A 468     -14.191   9.533   5.591  1.00  0.00           N  
ATOM   1322  CA  GLY A 468     -13.110   9.268   6.618  1.00  0.00           C  
ATOM   1323  C   GLY A 468     -13.325   8.066   7.601  1.00  0.00           C  
ATOM   1324  O   GLY A 468     -12.410   7.715   8.348  1.00  0.00           O  
ATOM   1325  H   GLY A 468     -14.072   9.299   4.594  1.00  0.00           H  
ATOM   1326  HA2 GLY A 468     -12.142   9.078   6.108  1.00  0.00           H  
ATOM   1327  HA3 GLY A 468     -12.862  10.165   7.217  1.00  0.00           H  
ATOM   1328  N   VAL A 469     -14.512   7.437   7.575  1.00  0.00           N  
ATOM   1329  CA  VAL A 469     -14.864   6.198   8.323  1.00  0.00           C  
ATOM   1330  C   VAL A 469     -14.735   4.910   7.417  1.00  0.00           C  
ATOM   1331  O   VAL A 469     -14.218   3.937   7.976  1.00  0.00           O  
ATOM   1332  CB  VAL A 469     -16.277   6.322   9.004  1.00  0.00           C  
ATOM   1333  CG1 VAL A 469     -16.533   5.179  10.019  1.00  0.00           C  
ATOM   1334  CG2 VAL A 469     -16.548   7.642   9.770  1.00  0.00           C  
ATOM   1335  H   VAL A 469     -15.186   7.907   6.964  1.00  0.00           H  
ATOM   1336  HA  VAL A 469     -14.116   6.044   9.118  1.00  0.00           H  
ATOM   1337  HB  VAL A 469     -17.044   6.258   8.207  1.00  0.00           H  
ATOM   1338 HG11 VAL A 469     -16.444   4.180   9.555  1.00  0.00           H  
ATOM   1339 HG12 VAL A 469     -15.817   5.205  10.861  1.00  0.00           H  
ATOM   1340 HG13 VAL A 469     -17.549   5.230  10.456  1.00  0.00           H  
ATOM   1341 HG21 VAL A 469     -15.808   7.818  10.573  1.00  0.00           H  
ATOM   1342 HG22 VAL A 469     -16.510   8.521   9.097  1.00  0.00           H  
ATOM   1343 HG23 VAL A 469     -17.552   7.662  10.234  1.00  0.00           H  
ATOM   1344  N   PRO A 470     -15.143   4.774   6.101  1.00  0.00           N  
ATOM   1345  CA  PRO A 470     -14.840   3.562   5.275  1.00  0.00           C  
ATOM   1346  C   PRO A 470     -13.302   3.365   5.159  1.00  0.00           C  
ATOM   1347  O   PRO A 470     -12.566   4.356   5.013  1.00  0.00           O  
ATOM   1348  CB  PRO A 470     -15.511   3.849   3.919  1.00  0.00           C  
ATOM   1349  CG  PRO A 470     -16.358   5.096   4.114  1.00  0.00           C  
ATOM   1350  CD  PRO A 470     -15.740   5.848   5.292  1.00  0.00           C  
ATOM   1351  HA  PRO A 470     -15.318   2.680   5.747  1.00  0.00           H  
ATOM   1352  HB2 PRO A 470     -14.791   4.014   3.108  1.00  0.00           H  
ATOM   1353  HB3 PRO A 470     -16.114   3.003   3.565  1.00  0.00           H  
ATOM   1354  HG2 PRO A 470     -16.437   5.720   3.203  1.00  0.00           H  
ATOM   1355  HG3 PRO A 470     -17.371   4.758   4.364  1.00  0.00           H  
ATOM   1356  HD2 PRO A 470     -14.948   6.550   4.960  1.00  0.00           H  
ATOM   1357  HD3 PRO A 470     -16.487   6.445   5.837  1.00  0.00           H  
ATOM   1358  N   GLN A 471     -12.796   2.127   5.249  1.00  0.00           N  
ATOM   1359  CA  GLN A 471     -11.324   1.919   5.356  1.00  0.00           C  
ATOM   1360  C   GLN A 471     -10.719   0.584   4.842  1.00  0.00           C  
ATOM   1361  O   GLN A 471     -11.371  -0.454   4.718  1.00  0.00           O  
ATOM   1362  CB  GLN A 471     -10.908   2.227   6.834  1.00  0.00           C  
ATOM   1363  CG  GLN A 471     -11.714   1.493   7.934  1.00  0.00           C  
ATOM   1364  CD  GLN A 471     -11.100   1.530   9.333  1.00  0.00           C  
ATOM   1365  OE1 GLN A 471     -10.373   0.633   9.753  1.00  0.00           O  
ATOM   1366  NE2 GLN A 471     -11.386   2.554  10.102  1.00  0.00           N  
ATOM   1367  H   GLN A 471     -13.472   1.361   5.331  1.00  0.00           H  
ATOM   1368  HA  GLN A 471     -10.863   2.671   4.695  1.00  0.00           H  
ATOM   1369  HB2 GLN A 471      -9.826   2.039   6.951  1.00  0.00           H  
ATOM   1370  HB3 GLN A 471     -11.010   3.319   6.992  1.00  0.00           H  
ATOM   1371  HG2 GLN A 471     -12.741   1.916   7.951  1.00  0.00           H  
ATOM   1372  HG3 GLN A 471     -11.860   0.445   7.625  1.00  0.00           H  
ATOM   1373 HE21 GLN A 471     -12.026   3.251   9.708  1.00  0.00           H  
ATOM   1374 HE22 GLN A 471     -10.958   2.535  11.030  1.00  0.00           H  
ATOM   1375  N   ILE A 472      -9.410   0.701   4.570  1.00  0.00           N  
ATOM   1376  CA  ILE A 472      -8.572  -0.311   3.892  1.00  0.00           C  
ATOM   1377  C   ILE A 472      -7.157  -0.410   4.523  1.00  0.00           C  
ATOM   1378  O   ILE A 472      -6.398   0.560   4.576  1.00  0.00           O  
ATOM   1379  CB  ILE A 472      -8.427   0.032   2.358  1.00  0.00           C  
ATOM   1380  CG1 ILE A 472      -8.341   1.554   1.945  1.00  0.00           C  
ATOM   1381  CG2 ILE A 472      -9.557  -0.710   1.642  1.00  0.00           C  
ATOM   1382  CD1 ILE A 472      -9.642   2.268   1.547  1.00  0.00           C  
ATOM   1383  H   ILE A 472      -8.991   1.619   4.805  1.00  0.00           H  
ATOM   1384  HA  ILE A 472      -9.062  -1.298   4.014  1.00  0.00           H  
ATOM   1385  HB  ILE A 472      -7.485  -0.426   1.996  1.00  0.00           H  
ATOM   1386 HG12 ILE A 472      -7.881   2.152   2.755  1.00  0.00           H  
ATOM   1387 HG13 ILE A 472      -7.653   1.682   1.097  1.00  0.00           H  
ATOM   1388 HG21 ILE A 472      -9.549  -1.792   1.866  1.00  0.00           H  
ATOM   1389 HG22 ILE A 472     -10.526  -0.322   2.011  1.00  0.00           H  
ATOM   1390 HG23 ILE A 472      -9.525  -0.568   0.555  1.00  0.00           H  
ATOM   1391 HD11 ILE A 472     -10.419   2.162   2.322  1.00  0.00           H  
ATOM   1392 HD12 ILE A 472      -9.473   3.343   1.372  1.00  0.00           H  
ATOM   1393 HD13 ILE A 472     -10.054   1.851   0.612  1.00  0.00           H  
ATOM   1394  N   GLU A 473      -6.764  -1.624   4.914  1.00  0.00           N  
ATOM   1395  CA  GLU A 473      -5.448  -1.909   5.500  1.00  0.00           C  
ATOM   1396  C   GLU A 473      -4.431  -2.303   4.426  1.00  0.00           C  
ATOM   1397  O   GLU A 473      -4.453  -3.441   3.944  1.00  0.00           O  
ATOM   1398  CB  GLU A 473      -5.662  -2.974   6.602  1.00  0.00           C  
ATOM   1399  CG  GLU A 473      -4.690  -2.843   7.789  1.00  0.00           C  
ATOM   1400  CD  GLU A 473      -5.359  -2.892   9.148  1.00  0.00           C  
ATOM   1401  OE1 GLU A 473      -5.952  -1.865   9.539  1.00  0.00           O  
ATOM   1402  OE2 GLU A 473      -5.328  -3.941   9.817  1.00  0.00           O  
ATOM   1403  H   GLU A 473      -7.476  -2.371   4.916  1.00  0.00           H  
ATOM   1404  HA  GLU A 473      -5.072  -0.998   5.958  1.00  0.00           H  
ATOM   1405  HB2 GLU A 473      -6.689  -2.903   6.993  1.00  0.00           H  
ATOM   1406  HB3 GLU A 473      -5.606  -4.001   6.182  1.00  0.00           H  
ATOM   1407  HG2 GLU A 473      -3.950  -3.650   7.725  1.00  0.00           H  
ATOM   1408  HG3 GLU A 473      -4.142  -1.887   7.756  1.00  0.00           H  
ATOM   1409  N   VAL A 474      -3.540  -1.363   4.049  1.00  0.00           N  
ATOM   1410  CA  VAL A 474      -2.486  -1.648   3.038  1.00  0.00           C  
ATOM   1411  C   VAL A 474      -1.373  -2.420   3.815  1.00  0.00           C  
ATOM   1412  O   VAL A 474      -0.516  -1.867   4.516  1.00  0.00           O  
ATOM   1413  CB  VAL A 474      -1.987  -0.386   2.241  1.00  0.00           C  
ATOM   1414  CG1 VAL A 474      -1.242  -0.929   1.009  1.00  0.00           C  
ATOM   1415  CG2 VAL A 474      -3.141   0.502   1.700  1.00  0.00           C  
ATOM   1416  H   VAL A 474      -3.576  -0.487   4.588  1.00  0.00           H  
ATOM   1417  HA  VAL A 474      -2.943  -2.315   2.275  1.00  0.00           H  
ATOM   1418  HB  VAL A 474      -1.267   0.278   2.800  1.00  0.00           H  
ATOM   1419 HG11 VAL A 474      -0.398  -1.588   1.285  1.00  0.00           H  
ATOM   1420 HG12 VAL A 474      -1.906  -1.516   0.343  1.00  0.00           H  
ATOM   1421 HG13 VAL A 474      -0.832  -0.106   0.418  1.00  0.00           H  
ATOM   1422 HG21 VAL A 474      -3.861  -0.071   1.083  1.00  0.00           H  
ATOM   1423 HG22 VAL A 474      -3.732   0.952   2.521  1.00  0.00           H  
ATOM   1424 HG23 VAL A 474      -2.778   1.344   1.082  1.00  0.00           H  
ATOM   1425  N   THR A 475      -1.506  -3.752   3.712  1.00  0.00           N  
ATOM   1426  CA  THR A 475      -0.705  -4.720   4.475  1.00  0.00           C  
ATOM   1427  C   THR A 475       0.508  -5.174   3.621  1.00  0.00           C  
ATOM   1428  O   THR A 475       0.378  -5.604   2.474  1.00  0.00           O  
ATOM   1429  CB  THR A 475      -1.585  -5.911   4.939  1.00  0.00           C  
ATOM   1430  OG1 THR A 475      -2.742  -5.437   5.629  1.00  0.00           O  
ATOM   1431  CG2 THR A 475      -0.855  -6.883   5.878  1.00  0.00           C  
ATOM   1432  H   THR A 475      -2.272  -4.083   3.102  1.00  0.00           H  
ATOM   1433  HA  THR A 475      -0.400  -4.226   5.401  1.00  0.00           H  
ATOM   1434  HB  THR A 475      -1.913  -6.473   4.052  1.00  0.00           H  
ATOM   1435  HG1 THR A 475      -3.181  -4.820   5.027  1.00  0.00           H  
ATOM   1436 HG21 THR A 475      -0.360  -6.351   6.709  1.00  0.00           H  
ATOM   1437 HG22 THR A 475      -1.554  -7.616   6.317  1.00  0.00           H  
ATOM   1438 HG23 THR A 475      -0.068  -7.447   5.344  1.00  0.00           H  
ATOM   1439  N   PHE A 476       1.697  -5.078   4.199  1.00  0.00           N  
ATOM   1440  CA  PHE A 476       2.964  -5.386   3.493  1.00  0.00           C  
ATOM   1441  C   PHE A 476       3.589  -6.635   4.129  1.00  0.00           C  
ATOM   1442  O   PHE A 476       4.265  -6.521   5.154  1.00  0.00           O  
ATOM   1443  CB  PHE A 476       3.912  -4.179   3.654  1.00  0.00           C  
ATOM   1444  CG  PHE A 476       3.745  -3.055   2.630  1.00  0.00           C  
ATOM   1445  CD1 PHE A 476       2.584  -2.269   2.593  1.00  0.00           C  
ATOM   1446  CD2 PHE A 476       4.859  -2.663   1.882  1.00  0.00           C  
ATOM   1447  CE1 PHE A 476       2.567  -1.087   1.869  1.00  0.00           C  
ATOM   1448  CE2 PHE A 476       4.829  -1.493   1.144  1.00  0.00           C  
ATOM   1449  CZ  PHE A 476       3.707  -0.678   1.190  1.00  0.00           C  
ATOM   1450  H   PHE A 476       1.667  -4.710   5.165  1.00  0.00           H  
ATOM   1451  HA  PHE A 476       2.812  -5.570   2.409  1.00  0.00           H  
ATOM   1452  HB2 PHE A 476       3.823  -3.788   4.689  1.00  0.00           H  
ATOM   1453  HB3 PHE A 476       4.961  -4.533   3.642  1.00  0.00           H  
ATOM   1454  HD1 PHE A 476       1.722  -2.506   3.196  1.00  0.00           H  
ATOM   1455  HD2 PHE A 476       5.784  -3.217   1.913  1.00  0.00           H  
ATOM   1456  HE1 PHE A 476       1.711  -0.437   1.942  1.00  0.00           H  
ATOM   1457  HE2 PHE A 476       5.712  -1.189   0.606  1.00  0.00           H  
ATOM   1458  HZ  PHE A 476       3.776   0.317   0.794  1.00  0.00           H  
ATOM   1459  N   ASP A 477       3.376  -7.797   3.510  1.00  0.00           N  
ATOM   1460  CA  ASP A 477       3.973  -9.068   3.969  1.00  0.00           C  
ATOM   1461  C   ASP A 477       5.164  -9.407   3.025  1.00  0.00           C  
ATOM   1462  O   ASP A 477       4.980  -9.887   1.906  1.00  0.00           O  
ATOM   1463  CB  ASP A 477       2.788 -10.064   4.015  1.00  0.00           C  
ATOM   1464  CG  ASP A 477       3.042 -11.433   4.634  1.00  0.00           C  
ATOM   1465  OD1 ASP A 477       4.002 -11.600   5.414  1.00  0.00           O  
ATOM   1466  OD2 ASP A 477       2.165 -12.310   4.467  1.00  0.00           O  
ATOM   1467  H   ASP A 477       2.795  -7.767   2.662  1.00  0.00           H  
ATOM   1468  HA  ASP A 477       4.351  -8.970   5.005  1.00  0.00           H  
ATOM   1469  HB2 ASP A 477       1.972  -9.616   4.617  1.00  0.00           H  
ATOM   1470  HB3 ASP A 477       2.359 -10.208   3.009  1.00  0.00           H  
ATOM   1471  N   ILE A 478       6.399  -9.069   3.433  1.00  0.00           N  
ATOM   1472  CA  ILE A 478       7.605  -9.257   2.559  1.00  0.00           C  
ATOM   1473  C   ILE A 478       8.152 -10.706   2.787  1.00  0.00           C  
ATOM   1474  O   ILE A 478       8.260 -11.169   3.922  1.00  0.00           O  
ATOM   1475  CB  ILE A 478       8.684  -8.130   2.747  1.00  0.00           C  
ATOM   1476  CG1 ILE A 478       8.052  -6.744   2.433  1.00  0.00           C  
ATOM   1477  CG2 ILE A 478       9.900  -8.314   1.785  1.00  0.00           C  
ATOM   1478  CD1 ILE A 478       8.911  -5.502   2.638  1.00  0.00           C  
ATOM   1479  H   ILE A 478       6.426  -8.699   4.398  1.00  0.00           H  
ATOM   1480  HA  ILE A 478       7.309  -9.128   1.506  1.00  0.00           H  
ATOM   1481  HB  ILE A 478       9.042  -8.143   3.794  1.00  0.00           H  
ATOM   1482 HG12 ILE A 478       7.717  -6.753   1.381  1.00  0.00           H  
ATOM   1483 HG13 ILE A 478       7.134  -6.601   3.035  1.00  0.00           H  
ATOM   1484 HG21 ILE A 478      10.426  -9.273   1.937  1.00  0.00           H  
ATOM   1485 HG22 ILE A 478       9.596  -8.286   0.718  1.00  0.00           H  
ATOM   1486 HG23 ILE A 478      10.666  -7.529   1.905  1.00  0.00           H  
ATOM   1487 HD11 ILE A 478       9.292  -5.456   3.670  1.00  0.00           H  
ATOM   1488 HD12 ILE A 478       9.763  -5.493   1.937  1.00  0.00           H  
ATOM   1489 HD13 ILE A 478       8.309  -4.599   2.436  1.00  0.00           H  
ATOM   1490  N   ASP A 479       8.516 -11.394   1.701  1.00  0.00           N  
ATOM   1491  CA  ASP A 479       9.157 -12.734   1.723  1.00  0.00           C  
ATOM   1492  C   ASP A 479      10.718 -12.583   1.736  1.00  0.00           C  
ATOM   1493  O   ASP A 479      11.282 -11.615   1.211  1.00  0.00           O  
ATOM   1494  CB  ASP A 479       8.671 -13.519   0.472  1.00  0.00           C  
ATOM   1495  CG  ASP A 479       7.206 -13.963   0.488  1.00  0.00           C  
ATOM   1496  OD1 ASP A 479       6.911 -15.010   1.098  1.00  0.00           O  
ATOM   1497  OD2 ASP A 479       6.352 -13.281  -0.123  1.00  0.00           O  
ATOM   1498  H   ASP A 479       8.307 -10.942   0.792  1.00  0.00           H  
ATOM   1499  HA  ASP A 479       8.835 -13.293   2.626  1.00  0.00           H  
ATOM   1500  HB2 ASP A 479       8.848 -12.936  -0.448  1.00  0.00           H  
ATOM   1501  HB3 ASP A 479       9.274 -14.437   0.347  1.00  0.00           H  
ATOM   1502  N   ALA A 480      11.426 -13.576   2.311  1.00  0.00           N  
ATOM   1503  CA  ALA A 480      12.906 -13.531   2.530  1.00  0.00           C  
ATOM   1504  C   ALA A 480      13.866 -13.137   1.352  1.00  0.00           C  
ATOM   1505  O   ALA A 480      14.903 -12.519   1.605  1.00  0.00           O  
ATOM   1506  CB  ALA A 480      13.276 -14.886   3.151  1.00  0.00           C  
ATOM   1507  H   ALA A 480      10.852 -14.349   2.662  1.00  0.00           H  
ATOM   1508  HA  ALA A 480      13.086 -12.751   3.298  1.00  0.00           H  
ATOM   1509  HB1 ALA A 480      12.679 -15.103   4.057  1.00  0.00           H  
ATOM   1510  HB2 ALA A 480      13.132 -15.722   2.443  1.00  0.00           H  
ATOM   1511  HB3 ALA A 480      14.337 -14.892   3.468  1.00  0.00           H  
ATOM   1512  N   ASN A 481      13.549 -13.426   0.077  1.00  0.00           N  
ATOM   1513  CA  ASN A 481      14.350 -12.908  -1.087  1.00  0.00           C  
ATOM   1514  C   ASN A 481      13.931 -11.442  -1.518  1.00  0.00           C  
ATOM   1515  O   ASN A 481      14.008 -11.082  -2.694  1.00  0.00           O  
ATOM   1516  CB  ASN A 481      14.223 -13.932  -2.251  1.00  0.00           C  
ATOM   1517  CG  ASN A 481      14.983 -15.249  -2.048  1.00  0.00           C  
ATOM   1518  OD1 ASN A 481      16.207 -15.296  -2.076  1.00  0.00           O  
ATOM   1519  ND2 ASN A 481      14.302 -16.351  -1.847  1.00  0.00           N  
ATOM   1520  H   ASN A 481      12.629 -13.865  -0.021  1.00  0.00           H  
ATOM   1521  HA  ASN A 481      15.424 -12.850  -0.817  1.00  0.00           H  
ATOM   1522  HB2 ASN A 481      13.161 -14.108  -2.506  1.00  0.00           H  
ATOM   1523  HB3 ASN A 481      14.649 -13.492  -3.172  1.00  0.00           H  
ATOM   1524 HD21 ASN A 481      13.283 -16.276  -1.814  1.00  0.00           H  
ATOM   1525 HD22 ASN A 481      14.885 -17.180  -1.705  1.00  0.00           H  
ATOM   1526  N   GLY A 482      13.553 -10.576  -0.551  1.00  0.00           N  
ATOM   1527  CA  GLY A 482      12.971  -9.219  -0.794  1.00  0.00           C  
ATOM   1528  C   GLY A 482      11.713  -9.095  -1.676  1.00  0.00           C  
ATOM   1529  O   GLY A 482      11.559  -8.080  -2.348  1.00  0.00           O  
ATOM   1530  H   GLY A 482      13.589 -11.017   0.382  1.00  0.00           H  
ATOM   1531  HA2 GLY A 482      12.670  -8.782   0.171  1.00  0.00           H  
ATOM   1532  HA3 GLY A 482      13.739  -8.529  -1.175  1.00  0.00           H  
ATOM   1533  N   ILE A 483      10.805 -10.079  -1.633  1.00  0.00           N  
ATOM   1534  CA  ILE A 483       9.630 -10.161  -2.544  1.00  0.00           C  
ATOM   1535  C   ILE A 483       8.392  -9.708  -1.741  1.00  0.00           C  
ATOM   1536  O   ILE A 483       8.042 -10.280  -0.710  1.00  0.00           O  
ATOM   1537  CB  ILE A 483       9.614 -11.607  -3.155  1.00  0.00           C  
ATOM   1538  CG1 ILE A 483      10.736 -11.688  -4.227  1.00  0.00           C  
ATOM   1539  CG2 ILE A 483       8.239 -12.025  -3.725  1.00  0.00           C  
ATOM   1540  CD1 ILE A 483      10.860 -12.971  -5.042  1.00  0.00           C  
ATOM   1541  H   ILE A 483      11.009 -10.836  -0.968  1.00  0.00           H  
ATOM   1542  HA  ILE A 483       9.749  -9.449  -3.395  1.00  0.00           H  
ATOM   1543  HB  ILE A 483       9.847 -12.347  -2.364  1.00  0.00           H  
ATOM   1544 HG12 ILE A 483      10.628 -10.844  -4.921  1.00  0.00           H  
ATOM   1545 HG13 ILE A 483      11.707 -11.502  -3.733  1.00  0.00           H  
ATOM   1546 HG21 ILE A 483       7.460 -12.003  -2.939  1.00  0.00           H  
ATOM   1547 HG22 ILE A 483       7.901 -11.371  -4.546  1.00  0.00           H  
ATOM   1548 HG23 ILE A 483       8.244 -13.062  -4.106  1.00  0.00           H  
ATOM   1549 HD11 ILE A 483      10.977 -13.847  -4.384  1.00  0.00           H  
ATOM   1550 HD12 ILE A 483       9.963 -13.122  -5.669  1.00  0.00           H  
ATOM   1551 HD13 ILE A 483      11.729 -12.908  -5.719  1.00  0.00           H  
ATOM   1552  N   LEU A 484       7.730  -8.657  -2.215  1.00  0.00           N  
ATOM   1553  CA  LEU A 484       6.638  -8.028  -1.449  1.00  0.00           C  
ATOM   1554  C   LEU A 484       5.225  -8.552  -1.839  1.00  0.00           C  
ATOM   1555  O   LEU A 484       4.688  -8.243  -2.906  1.00  0.00           O  
ATOM   1556  CB  LEU A 484       6.895  -6.516  -1.579  1.00  0.00           C  
ATOM   1557  CG  LEU A 484       5.818  -5.590  -0.989  1.00  0.00           C  
ATOM   1558  CD1 LEU A 484       5.314  -5.814   0.448  1.00  0.00           C  
ATOM   1559  CD2 LEU A 484       6.330  -4.161  -1.076  1.00  0.00           C  
ATOM   1560  H   LEU A 484       8.059  -8.310  -3.125  1.00  0.00           H  
ATOM   1561  HA  LEU A 484       6.761  -8.185  -0.368  1.00  0.00           H  
ATOM   1562  HB2 LEU A 484       7.874  -6.283  -1.111  1.00  0.00           H  
ATOM   1563  HB3 LEU A 484       7.020  -6.248  -2.649  1.00  0.00           H  
ATOM   1564  HG  LEU A 484       4.966  -5.729  -1.665  1.00  0.00           H  
ATOM   1565 HD11 LEU A 484       5.094  -6.870   0.682  1.00  0.00           H  
ATOM   1566 HD12 LEU A 484       6.019  -5.443   1.211  1.00  0.00           H  
ATOM   1567 HD13 LEU A 484       4.378  -5.251   0.615  1.00  0.00           H  
ATOM   1568 HD21 LEU A 484       6.788  -3.965  -2.057  1.00  0.00           H  
ATOM   1569 HD22 LEU A 484       5.508  -3.445  -0.917  1.00  0.00           H  
ATOM   1570 HD23 LEU A 484       7.106  -3.981  -0.309  1.00  0.00           H  
ATOM   1571  N   ASN A 485       4.630  -9.333  -0.920  1.00  0.00           N  
ATOM   1572  CA  ASN A 485       3.221  -9.786  -1.008  1.00  0.00           C  
ATOM   1573  C   ASN A 485       2.352  -8.634  -0.394  1.00  0.00           C  
ATOM   1574  O   ASN A 485       2.129  -8.562   0.820  1.00  0.00           O  
ATOM   1575  CB  ASN A 485       3.083 -11.166  -0.295  1.00  0.00           C  
ATOM   1576  CG  ASN A 485       2.883 -12.370  -1.196  1.00  0.00           C  
ATOM   1577  OD1 ASN A 485       1.925 -12.420  -1.960  1.00  0.00           O  
ATOM   1578  ND2 ASN A 485       3.724 -13.378  -1.145  1.00  0.00           N  
ATOM   1579  H   ASN A 485       5.165  -9.518  -0.057  1.00  0.00           H  
ATOM   1580  HA  ASN A 485       2.918  -9.922  -2.060  1.00  0.00           H  
ATOM   1581  HB2 ASN A 485       3.927 -11.376   0.383  1.00  0.00           H  
ATOM   1582  HB3 ASN A 485       2.190 -11.166   0.348  1.00  0.00           H  
ATOM   1583 HD21 ASN A 485       4.615 -13.250  -0.617  1.00  0.00           H  
ATOM   1584 HD22 ASN A 485       3.512 -14.148  -1.781  1.00  0.00           H  
ATOM   1585  N   VAL A 486       1.892  -7.696  -1.248  1.00  0.00           N  
ATOM   1586  CA  VAL A 486       1.154  -6.476  -0.796  1.00  0.00           C  
ATOM   1587  C   VAL A 486      -0.343  -6.827  -0.761  1.00  0.00           C  
ATOM   1588  O   VAL A 486      -0.898  -7.181  -1.804  1.00  0.00           O  
ATOM   1589  CB  VAL A 486       1.267  -5.191  -1.696  1.00  0.00           C  
ATOM   1590  CG1 VAL A 486       1.058  -3.893  -0.876  1.00  0.00           C  
ATOM   1591  CG2 VAL A 486       2.518  -5.029  -2.548  1.00  0.00           C  
ATOM   1592  H   VAL A 486       2.071  -7.906  -2.243  1.00  0.00           H  
ATOM   1593  HA  VAL A 486       1.510  -6.227   0.220  1.00  0.00           H  
ATOM   1594  HB  VAL A 486       0.471  -5.217  -2.463  1.00  0.00           H  
ATOM   1595 HG11 VAL A 486       0.084  -3.890  -0.352  1.00  0.00           H  
ATOM   1596 HG12 VAL A 486       1.839  -3.761  -0.104  1.00  0.00           H  
ATOM   1597 HG13 VAL A 486       1.079  -2.988  -1.511  1.00  0.00           H  
ATOM   1598 HG21 VAL A 486       2.865  -5.972  -3.011  1.00  0.00           H  
ATOM   1599 HG22 VAL A 486       2.323  -4.329  -3.380  1.00  0.00           H  
ATOM   1600 HG23 VAL A 486       3.335  -4.619  -1.947  1.00  0.00           H  
ATOM   1601  N   SER A 487      -0.988  -6.683   0.396  1.00  0.00           N  
ATOM   1602  CA  SER A 487      -2.393  -7.080   0.568  1.00  0.00           C  
ATOM   1603  C   SER A 487      -3.267  -5.915   1.098  1.00  0.00           C  
ATOM   1604  O   SER A 487      -3.103  -5.484   2.240  1.00  0.00           O  
ATOM   1605  CB  SER A 487      -2.437  -8.289   1.517  1.00  0.00           C  
ATOM   1606  OG  SER A 487      -3.699  -8.941   1.339  1.00  0.00           O  
ATOM   1607  H   SER A 487      -0.418  -6.325   1.187  1.00  0.00           H  
ATOM   1608  HA  SER A 487      -2.765  -7.426  -0.406  1.00  0.00           H  
ATOM   1609  HB2 SER A 487      -1.603  -8.979   1.289  1.00  0.00           H  
ATOM   1610  HB3 SER A 487      -2.277  -7.959   2.560  1.00  0.00           H  
ATOM   1611  HG  SER A 487      -3.992  -9.441   2.158  1.00  0.00           H  
ATOM   1612  N   ALA A 488      -4.202  -5.383   0.303  1.00  0.00           N  
ATOM   1613  CA  ALA A 488      -5.155  -4.358   0.806  1.00  0.00           C  
ATOM   1614  C   ALA A 488      -6.410  -5.065   1.375  1.00  0.00           C  
ATOM   1615  O   ALA A 488      -7.080  -5.815   0.659  1.00  0.00           O  
ATOM   1616  CB  ALA A 488      -5.459  -3.327  -0.285  1.00  0.00           C  
ATOM   1617  H   ALA A 488      -4.322  -5.862  -0.598  1.00  0.00           H  
ATOM   1618  HA  ALA A 488      -4.691  -3.778   1.622  1.00  0.00           H  
ATOM   1619  HB1 ALA A 488      -5.705  -3.807  -1.242  1.00  0.00           H  
ATOM   1620  HB2 ALA A 488      -6.319  -2.684  -0.010  1.00  0.00           H  
ATOM   1621  HB3 ALA A 488      -4.600  -2.664  -0.471  1.00  0.00           H  
ATOM   1622  N   VAL A 489      -6.681  -4.826   2.668  1.00  0.00           N  
ATOM   1623  CA  VAL A 489      -7.773  -5.510   3.405  1.00  0.00           C  
ATOM   1624  C   VAL A 489      -8.849  -4.498   3.862  1.00  0.00           C  
ATOM   1625  O   VAL A 489      -8.605  -3.611   4.685  1.00  0.00           O  
ATOM   1626  CB  VAL A 489      -7.312  -6.293   4.688  1.00  0.00           C  
ATOM   1627  CG1 VAL A 489      -8.351  -7.332   5.187  1.00  0.00           C  
ATOM   1628  CG2 VAL A 489      -5.913  -6.927   4.737  1.00  0.00           C  
ATOM   1629  H   VAL A 489      -5.982  -4.242   3.152  1.00  0.00           H  
ATOM   1630  HA  VAL A 489      -8.256  -6.257   2.772  1.00  0.00           H  
ATOM   1631  HB  VAL A 489      -7.264  -5.533   5.463  1.00  0.00           H  
ATOM   1632 HG11 VAL A 489      -9.364  -6.903   5.245  1.00  0.00           H  
ATOM   1633 HG12 VAL A 489      -8.455  -8.208   4.528  1.00  0.00           H  
ATOM   1634 HG13 VAL A 489      -8.111  -7.713   6.196  1.00  0.00           H  
ATOM   1635 HG21 VAL A 489      -5.133  -6.169   4.546  1.00  0.00           H  
ATOM   1636 HG22 VAL A 489      -5.702  -7.339   5.744  1.00  0.00           H  
ATOM   1637 HG23 VAL A 489      -5.786  -7.738   4.005  1.00  0.00           H  
ATOM   1638  N   ASP A 490     -10.090  -4.734   3.438  1.00  0.00           N  
ATOM   1639  CA  ASP A 490     -11.267  -4.054   4.023  1.00  0.00           C  
ATOM   1640  C   ASP A 490     -11.527  -4.993   5.271  1.00  0.00           C  
ATOM   1641  O   ASP A 490     -12.318  -5.935   5.215  1.00  0.00           O  
ATOM   1642  CB  ASP A 490     -12.385  -4.038   2.956  1.00  0.00           C  
ATOM   1643  CG  ASP A 490     -12.228  -3.068   1.813  1.00  0.00           C  
ATOM   1644  OD1 ASP A 490     -12.328  -1.857   2.075  1.00  0.00           O  
ATOM   1645  OD2 ASP A 490     -12.080  -3.502   0.652  1.00  0.00           O  
ATOM   1646  H   ASP A 490     -10.191  -5.542   2.799  1.00  0.00           H  
ATOM   1647  HA  ASP A 490     -11.042  -3.013   4.344  1.00  0.00           H  
ATOM   1648  HB2 ASP A 490     -12.562  -5.028   2.519  1.00  0.00           H  
ATOM   1649  HB3 ASP A 490     -13.328  -3.757   3.423  1.00  0.00           H  
ATOM   1650  N   LYS A 491     -10.783  -4.793   6.387  1.00  0.00           N  
ATOM   1651  CA  LYS A 491     -10.752  -5.755   7.545  1.00  0.00           C  
ATOM   1652  C   LYS A 491     -12.056  -5.820   8.390  1.00  0.00           C  
ATOM   1653  O   LYS A 491     -12.402  -6.917   8.832  1.00  0.00           O  
ATOM   1654  CB  LYS A 491      -9.485  -5.577   8.444  1.00  0.00           C  
ATOM   1655  CG  LYS A 491      -8.618  -4.312   8.329  1.00  0.00           C  
ATOM   1656  CD  LYS A 491      -9.267  -3.055   8.915  1.00  0.00           C  
ATOM   1657  CE  LYS A 491      -8.977  -2.927  10.417  1.00  0.00           C  
ATOM   1658  NZ  LYS A 491      -9.751  -1.800  10.997  1.00  0.00           N  
ATOM   1659  H   LYS A 491     -10.103  -4.030   6.278  1.00  0.00           H  
ATOM   1660  HA  LYS A 491     -10.649  -6.748   7.092  1.00  0.00           H  
ATOM   1661  HB2 LYS A 491      -9.705  -5.793   9.507  1.00  0.00           H  
ATOM   1662  HB3 LYS A 491      -8.804  -6.410   8.175  1.00  0.00           H  
ATOM   1663  HG2 LYS A 491      -7.628  -4.496   8.783  1.00  0.00           H  
ATOM   1664  HG3 LYS A 491      -8.398  -4.148   7.260  1.00  0.00           H  
ATOM   1665  HD2 LYS A 491      -8.853  -2.189   8.365  1.00  0.00           H  
ATOM   1666  HD3 LYS A 491     -10.350  -3.073   8.688  1.00  0.00           H  
ATOM   1667  HE2 LYS A 491      -9.200  -3.889  10.928  1.00  0.00           H  
ATOM   1668  HE3 LYS A 491      -7.879  -2.796  10.556  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 491      -9.719  -0.938  10.415  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 491     -10.753  -2.010  11.079  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 491      -9.426  -1.516  11.929  1.00  0.00           H  
ATOM   1672  N   SER A 492     -12.796  -4.714   8.593  1.00  0.00           N  
ATOM   1673  CA  SER A 492     -14.183  -4.793   9.181  1.00  0.00           C  
ATOM   1674  C   SER A 492     -15.185  -5.651   8.288  1.00  0.00           C  
ATOM   1675  O   SER A 492     -16.126  -6.277   8.775  1.00  0.00           O  
ATOM   1676  CB  SER A 492     -14.718  -3.361   9.417  1.00  0.00           C  
ATOM   1677  OG  SER A 492     -13.909  -2.639  10.352  1.00  0.00           O  
ATOM   1678  H   SER A 492     -12.421  -3.898   8.096  1.00  0.00           H  
ATOM   1679  HA  SER A 492     -14.125  -5.296  10.166  1.00  0.00           H  
ATOM   1680  HB2 SER A 492     -14.780  -2.800   8.462  1.00  0.00           H  
ATOM   1681  HB3 SER A 492     -15.755  -3.413   9.804  1.00  0.00           H  
ATOM   1682  HG  SER A 492     -14.395  -1.843  10.590  1.00  0.00           H  
ATOM   1683  N   THR A 493     -14.929  -5.644   6.970  1.00  0.00           N  
ATOM   1684  CA  THR A 493     -15.565  -6.472   5.903  1.00  0.00           C  
ATOM   1685  C   THR A 493     -14.909  -7.897   5.680  1.00  0.00           C  
ATOM   1686  O   THR A 493     -15.482  -8.689   4.931  1.00  0.00           O  
ATOM   1687  CB  THR A 493     -15.504  -5.489   4.698  1.00  0.00           C  
ATOM   1688  OG1 THR A 493     -16.384  -4.403   4.944  1.00  0.00           O  
ATOM   1689  CG2 THR A 493     -15.869  -5.930   3.291  1.00  0.00           C  
ATOM   1690  H   THR A 493     -14.059  -5.137   6.765  1.00  0.00           H  
ATOM   1691  HA  THR A 493     -16.626  -6.612   6.054  1.00  0.00           H  
ATOM   1692  HB  THR A 493     -14.481  -5.147   4.614  1.00  0.00           H  
ATOM   1693  HG1 THR A 493     -16.334  -4.256   5.893  1.00  0.00           H  
ATOM   1694 HG21 THR A 493     -15.370  -6.867   3.017  1.00  0.00           H  
ATOM   1695 HG22 THR A 493     -16.953  -6.040   3.159  1.00  0.00           H  
ATOM   1696 HG23 THR A 493     -15.514  -5.156   2.577  1.00  0.00           H  
ATOM   1697  N   GLY A 494     -13.752  -8.250   6.313  1.00  0.00           N  
ATOM   1698  CA  GLY A 494     -12.967  -9.506   6.051  1.00  0.00           C  
ATOM   1699  C   GLY A 494     -12.717  -9.820   4.559  1.00  0.00           C  
ATOM   1700  O   GLY A 494     -13.105 -10.868   4.040  1.00  0.00           O  
ATOM   1701  H   GLY A 494     -13.415  -7.527   6.960  1.00  0.00           H  
ATOM   1702  HA2 GLY A 494     -11.988  -9.426   6.558  1.00  0.00           H  
ATOM   1703  HA3 GLY A 494     -13.437 -10.372   6.529  1.00  0.00           H  
ATOM   1704  N   LYS A 495     -12.027  -8.883   3.909  1.00  0.00           N  
ATOM   1705  CA  LYS A 495     -11.890  -8.847   2.438  1.00  0.00           C  
ATOM   1706  C   LYS A 495     -10.489  -8.349   2.025  1.00  0.00           C  
ATOM   1707  O   LYS A 495     -10.217  -7.156   2.117  1.00  0.00           O  
ATOM   1708  CB  LYS A 495     -13.078  -7.904   2.049  1.00  0.00           C  
ATOM   1709  CG  LYS A 495     -12.994  -7.039   0.789  1.00  0.00           C  
ATOM   1710  CD  LYS A 495     -13.016  -7.828  -0.512  1.00  0.00           C  
ATOM   1711  CE  LYS A 495     -12.353  -6.956  -1.580  1.00  0.00           C  
ATOM   1712  NZ  LYS A 495     -12.573  -7.530  -2.930  1.00  0.00           N  
ATOM   1713  H   LYS A 495     -11.855  -8.037   4.469  1.00  0.00           H  
ATOM   1714  HA  LYS A 495     -12.057  -9.828   1.952  1.00  0.00           H  
ATOM   1715  HB2 LYS A 495     -14.006  -8.508   2.036  1.00  0.00           H  
ATOM   1716  HB3 LYS A 495     -13.239  -7.148   2.842  1.00  0.00           H  
ATOM   1717  HG2 LYS A 495     -13.822  -6.305   0.787  1.00  0.00           H  
ATOM   1718  HG3 LYS A 495     -12.089  -6.403   0.861  1.00  0.00           H  
ATOM   1719  HD2 LYS A 495     -12.474  -8.784  -0.385  1.00  0.00           H  
ATOM   1720  HD3 LYS A 495     -14.073  -8.077  -0.729  1.00  0.00           H  
ATOM   1721  HE2 LYS A 495     -12.750  -5.914  -1.505  1.00  0.00           H  
ATOM   1722  HE3 LYS A 495     -11.273  -6.840  -1.335  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 495     -13.390  -8.153  -2.955  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 495     -12.797  -6.768  -3.601  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 495     -11.779  -8.062  -3.303  1.00  0.00           H  
ATOM   1726  N   GLU A 496      -9.634  -9.238   1.513  1.00  0.00           N  
ATOM   1727  CA  GLU A 496      -8.302  -8.845   0.975  1.00  0.00           C  
ATOM   1728  C   GLU A 496      -8.041  -9.353  -0.469  1.00  0.00           C  
ATOM   1729  O   GLU A 496      -8.545 -10.388  -0.915  1.00  0.00           O  
ATOM   1730  CB  GLU A 496      -7.154  -9.282   1.929  1.00  0.00           C  
ATOM   1731  CG  GLU A 496      -6.799 -10.787   2.025  1.00  0.00           C  
ATOM   1732  CD  GLU A 496      -5.542 -11.147   2.823  1.00  0.00           C  
ATOM   1733  OE1 GLU A 496      -4.660 -10.287   3.053  1.00  0.00           O  
ATOM   1734  OE2 GLU A 496      -5.351 -12.348   3.110  1.00  0.00           O  
ATOM   1735  H   GLU A 496     -10.009 -10.188   1.445  1.00  0.00           H  
ATOM   1736  HA  GLU A 496      -8.244  -7.743   0.944  1.00  0.00           H  
ATOM   1737  HB2 GLU A 496      -6.247  -8.725   1.626  1.00  0.00           H  
ATOM   1738  HB3 GLU A 496      -7.356  -8.909   2.940  1.00  0.00           H  
ATOM   1739  HG2 GLU A 496      -7.662 -11.336   2.439  1.00  0.00           H  
ATOM   1740  HG3 GLU A 496      -6.666 -11.192   1.007  1.00  0.00           H  
ATOM   1741  N   ASN A 497      -7.207  -8.587  -1.183  1.00  0.00           N  
ATOM   1742  CA  ASN A 497      -6.656  -9.016  -2.497  1.00  0.00           C  
ATOM   1743  C   ASN A 497      -5.148  -8.652  -2.458  1.00  0.00           C  
ATOM   1744  O   ASN A 497      -4.755  -7.589  -1.962  1.00  0.00           O  
ATOM   1745  CB  ASN A 497      -7.382  -8.426  -3.741  1.00  0.00           C  
ATOM   1746  CG  ASN A 497      -7.133  -9.172  -5.059  1.00  0.00           C  
ATOM   1747  OD1 ASN A 497      -6.769 -10.342  -5.105  1.00  0.00           O  
ATOM   1748  ND2 ASN A 497      -7.326  -8.522  -6.182  1.00  0.00           N  
ATOM   1749  H   ASN A 497      -6.843  -7.776  -0.652  1.00  0.00           H  
ATOM   1750  HA  ASN A 497      -6.737 -10.116  -2.530  1.00  0.00           H  
ATOM   1751  HB2 ASN A 497      -8.473  -8.425  -3.565  1.00  0.00           H  
ATOM   1752  HB3 ASN A 497      -7.084  -7.373  -3.885  1.00  0.00           H  
ATOM   1753 HD21 ASN A 497      -7.571  -7.529  -6.126  1.00  0.00           H  
ATOM   1754 HD22 ASN A 497      -7.109  -9.070  -7.019  1.00  0.00           H  
ATOM   1755  N   LYS A 498      -4.304  -9.570  -2.949  1.00  0.00           N  
ATOM   1756  CA  LYS A 498      -2.837  -9.429  -2.832  1.00  0.00           C  
ATOM   1757  C   LYS A 498      -2.054  -9.686  -4.152  1.00  0.00           C  
ATOM   1758  O   LYS A 498      -2.382 -10.543  -4.976  1.00  0.00           O  
ATOM   1759  CB  LYS A 498      -2.327 -10.310  -1.670  1.00  0.00           C  
ATOM   1760  CG  LYS A 498      -2.551 -11.835  -1.766  1.00  0.00           C  
ATOM   1761  CD  LYS A 498      -2.170 -12.526  -0.441  1.00  0.00           C  
ATOM   1762  CE  LYS A 498      -3.344 -12.440   0.560  1.00  0.00           C  
ATOM   1763  NZ  LYS A 498      -3.005 -12.911   1.924  1.00  0.00           N  
ATOM   1764  H   LYS A 498      -4.732 -10.378  -3.411  1.00  0.00           H  
ATOM   1765  HA  LYS A 498      -2.620  -8.399  -2.503  1.00  0.00           H  
ATOM   1766  HB2 LYS A 498      -1.249 -10.103  -1.514  1.00  0.00           H  
ATOM   1767  HB3 LYS A 498      -2.801  -9.921  -0.753  1.00  0.00           H  
ATOM   1768  HG2 LYS A 498      -3.605 -12.055  -2.044  1.00  0.00           H  
ATOM   1769  HG3 LYS A 498      -1.956 -12.235  -2.608  1.00  0.00           H  
ATOM   1770  HD2 LYS A 498      -1.898 -13.578  -0.656  1.00  0.00           H  
ATOM   1771  HD3 LYS A 498      -1.237 -12.069  -0.046  1.00  0.00           H  
ATOM   1772  HE2 LYS A 498      -3.720 -11.395   0.624  1.00  0.00           H  
ATOM   1773  HE3 LYS A 498      -4.219 -13.005   0.169  1.00  0.00           H  
ATOM   1774  HZ1 LYS A 498      -2.241 -12.381   2.360  1.00  0.00           H  
ATOM   1775  HZ2 LYS A 498      -3.844 -12.745   2.548  1.00  0.00           H  
ATOM   1776  HZ3 LYS A 498      -2.780 -13.909   1.989  1.00  0.00           H  
ATOM   1777  N   ILE A 499      -0.958  -8.936  -4.272  1.00  0.00           N  
ATOM   1778  CA  ILE A 499       0.034  -9.037  -5.368  1.00  0.00           C  
ATOM   1779  C   ILE A 499       1.403  -9.506  -4.787  1.00  0.00           C  
ATOM   1780  O   ILE A 499       1.927  -8.865  -3.873  1.00  0.00           O  
ATOM   1781  CB  ILE A 499       0.126  -7.640  -6.088  1.00  0.00           C  
ATOM   1782  CG1 ILE A 499       1.156  -7.653  -7.248  1.00  0.00           C  
ATOM   1783  CG2 ILE A 499       0.464  -6.438  -5.157  1.00  0.00           C  
ATOM   1784  CD1 ILE A 499       0.941  -6.530  -8.263  1.00  0.00           C  
ATOM   1785  H   ILE A 499      -0.836  -8.244  -3.524  1.00  0.00           H  
ATOM   1786  HA  ILE A 499      -0.308  -9.776  -6.122  1.00  0.00           H  
ATOM   1787  HB  ILE A 499      -0.877  -7.452  -6.521  1.00  0.00           H  
ATOM   1788 HG12 ILE A 499       2.185  -7.595  -6.837  1.00  0.00           H  
ATOM   1789 HG13 ILE A 499       1.119  -8.618  -7.783  1.00  0.00           H  
ATOM   1790 HG21 ILE A 499      -0.251  -6.354  -4.318  1.00  0.00           H  
ATOM   1791 HG22 ILE A 499       1.471  -6.527  -4.717  1.00  0.00           H  
ATOM   1792 HG23 ILE A 499       0.430  -5.468  -5.679  1.00  0.00           H  
ATOM   1793 HD11 ILE A 499       1.000  -5.547  -7.771  1.00  0.00           H  
ATOM   1794 HD12 ILE A 499       1.704  -6.554  -9.058  1.00  0.00           H  
ATOM   1795 HD13 ILE A 499      -0.058  -6.594  -8.730  1.00  0.00           H  
ATOM   1796  N   THR A 500       2.044 -10.523  -5.391  1.00  0.00           N  
ATOM   1797  CA  THR A 500       3.419 -10.939  -4.985  1.00  0.00           C  
ATOM   1798  C   THR A 500       4.393 -10.291  -6.015  1.00  0.00           C  
ATOM   1799  O   THR A 500       4.492 -10.707  -7.175  1.00  0.00           O  
ATOM   1800  CB  THR A 500       3.630 -12.480  -4.916  1.00  0.00           C  
ATOM   1801  OG1 THR A 500       2.604 -13.172  -4.214  1.00  0.00           O  
ATOM   1802  CG2 THR A 500       5.005 -12.841  -4.318  1.00  0.00           C  
ATOM   1803  H   THR A 500       1.511 -11.033  -6.102  1.00  0.00           H  
ATOM   1804  HA  THR A 500       3.652 -10.564  -3.970  1.00  0.00           H  
ATOM   1805  HB  THR A 500       3.584 -12.876  -5.930  1.00  0.00           H  
ATOM   1806  HG1 THR A 500       2.443 -12.733  -3.355  1.00  0.00           H  
ATOM   1807 HG21 THR A 500       5.185 -12.360  -3.336  1.00  0.00           H  
ATOM   1808 HG22 THR A 500       5.150 -13.926  -4.188  1.00  0.00           H  
ATOM   1809 HG23 THR A 500       5.827 -12.496  -4.977  1.00  0.00           H  
ATOM   1810  N   ILE A 501       5.104  -9.248  -5.567  1.00  0.00           N  
ATOM   1811  CA  ILE A 501       5.995  -8.444  -6.445  1.00  0.00           C  
ATOM   1812  C   ILE A 501       7.401  -9.089  -6.394  1.00  0.00           C  
ATOM   1813  O   ILE A 501       8.085  -9.032  -5.359  1.00  0.00           O  
ATOM   1814  CB  ILE A 501       6.073  -6.942  -6.032  1.00  0.00           C  
ATOM   1815  CG1 ILE A 501       4.703  -6.270  -5.816  1.00  0.00           C  
ATOM   1816  CG2 ILE A 501       6.906  -6.140  -7.062  1.00  0.00           C  
ATOM   1817  CD1 ILE A 501       4.788  -4.933  -5.060  1.00  0.00           C  
ATOM   1818  H   ILE A 501       4.901  -8.958  -4.596  1.00  0.00           H  
ATOM   1819  HA  ILE A 501       5.590  -8.457  -7.478  1.00  0.00           H  
ATOM   1820  HB  ILE A 501       6.576  -6.890  -5.058  1.00  0.00           H  
ATOM   1821 HG12 ILE A 501       4.202  -6.194  -6.793  1.00  0.00           H  
ATOM   1822 HG13 ILE A 501       4.068  -6.949  -5.217  1.00  0.00           H  
ATOM   1823 HG21 ILE A 501       7.912  -6.569  -7.218  1.00  0.00           H  
ATOM   1824 HG22 ILE A 501       6.410  -6.081  -8.048  1.00  0.00           H  
ATOM   1825 HG23 ILE A 501       7.080  -5.114  -6.723  1.00  0.00           H  
ATOM   1826 HD11 ILE A 501       5.432  -4.200  -5.564  1.00  0.00           H  
ATOM   1827 HD12 ILE A 501       3.804  -4.454  -4.964  1.00  0.00           H  
ATOM   1828 HD13 ILE A 501       5.202  -5.063  -4.039  1.00  0.00           H  
ATOM   1829  N   THR A 502       7.848  -9.643  -7.530  1.00  0.00           N  
ATOM   1830  CA  THR A 502       9.125 -10.401  -7.570  1.00  0.00           C  
ATOM   1831  C   THR A 502      10.397  -9.496  -7.704  1.00  0.00           C  
ATOM   1832  O   THR A 502      11.069  -9.419  -8.737  1.00  0.00           O  
ATOM   1833  CB  THR A 502       9.091 -11.513  -8.662  1.00  0.00           C  
ATOM   1834  OG1 THR A 502       8.755 -10.992  -9.945  1.00  0.00           O  
ATOM   1835  CG2 THR A 502       8.136 -12.671  -8.365  1.00  0.00           C  
ATOM   1836  H   THR A 502       7.180  -9.671  -8.307  1.00  0.00           H  
ATOM   1837  HA  THR A 502       9.192 -10.917  -6.598  1.00  0.00           H  
ATOM   1838  HB  THR A 502      10.100 -11.963  -8.709  1.00  0.00           H  
ATOM   1839  HG1 THR A 502       8.813 -11.730 -10.556  1.00  0.00           H  
ATOM   1840 HG21 THR A 502       8.370 -13.137  -7.390  1.00  0.00           H  
ATOM   1841 HG22 THR A 502       7.087 -12.330  -8.329  1.00  0.00           H  
ATOM   1842 HG23 THR A 502       8.217 -13.462  -9.132  1.00  0.00           H  
ATOM   1843  N   ASN A 503      10.761  -8.857  -6.582  1.00  0.00           N  
ATOM   1844  CA  ASN A 503      11.997  -8.052  -6.465  1.00  0.00           C  
ATOM   1845  C   ASN A 503      13.212  -8.913  -5.999  1.00  0.00           C  
ATOM   1846  O   ASN A 503      13.612  -8.894  -4.830  1.00  0.00           O  
ATOM   1847  CB  ASN A 503      11.681  -6.900  -5.488  1.00  0.00           C  
ATOM   1848  CG  ASN A 503      12.747  -5.804  -5.385  1.00  0.00           C  
ATOM   1849  OD1 ASN A 503      13.311  -5.345  -6.374  1.00  0.00           O  
ATOM   1850  ND2 ASN A 503      13.011  -5.340  -4.189  1.00  0.00           N  
ATOM   1851  H   ASN A 503      10.070  -8.937  -5.825  1.00  0.00           H  
ATOM   1852  HA  ASN A 503      12.241  -7.589  -7.444  1.00  0.00           H  
ATOM   1853  HB2 ASN A 503      10.738  -6.408  -5.761  1.00  0.00           H  
ATOM   1854  HB3 ASN A 503      11.500  -7.350  -4.500  1.00  0.00           H  
ATOM   1855 HD21 ASN A 503      12.461  -5.765  -3.439  1.00  0.00           H  
ATOM   1856 HD22 ASN A 503      13.371  -4.369  -4.205  1.00  0.00           H  
ATOM   1857  N   ASP A 504      13.869  -9.566  -6.968  1.00  0.00           N  
ATOM   1858  CA  ASP A 504      15.150 -10.313  -6.738  1.00  0.00           C  
ATOM   1859  C   ASP A 504      16.241  -9.346  -6.138  1.00  0.00           C  
ATOM   1860  O   ASP A 504      16.514  -8.294  -6.735  1.00  0.00           O  
ATOM   1861  CB  ASP A 504      15.710 -10.990  -8.032  1.00  0.00           C  
ATOM   1862  CG  ASP A 504      14.738 -11.460  -9.115  1.00  0.00           C  
ATOM   1863  OD1 ASP A 504      14.367 -10.616  -9.962  1.00  0.00           O  
ATOM   1864  OD2 ASP A 504      14.346 -12.643  -9.125  1.00  0.00           O  
ATOM   1865  H   ASP A 504      13.351  -9.559  -7.859  1.00  0.00           H  
ATOM   1866  HA  ASP A 504      14.928 -11.121  -6.013  1.00  0.00           H  
ATOM   1867  HB2 ASP A 504      16.429 -10.324  -8.542  1.00  0.00           H  
ATOM   1868  HB3 ASP A 504      16.327 -11.858  -7.736  1.00  0.00           H  
ATOM   1869  N   LYS A 505      16.841  -9.668  -4.972  1.00  0.00           N  
ATOM   1870  CA  LYS A 505      17.764  -8.726  -4.264  1.00  0.00           C  
ATOM   1871  C   LYS A 505      19.118  -8.430  -4.966  1.00  0.00           C  
ATOM   1872  O   LYS A 505      20.160  -9.017  -4.653  1.00  0.00           O  
ATOM   1873  CB  LYS A 505      17.997  -9.197  -2.795  1.00  0.00           C  
ATOM   1874  CG  LYS A 505      16.826  -8.825  -1.871  1.00  0.00           C  
ATOM   1875  CD  LYS A 505      17.091  -8.893  -0.349  1.00  0.00           C  
ATOM   1876  CE  LYS A 505      17.452 -10.269   0.246  1.00  0.00           C  
ATOM   1877  NZ  LYS A 505      17.578 -10.121   1.722  1.00  0.00           N  
ATOM   1878  H   LYS A 505      16.475 -10.520  -4.533  1.00  0.00           H  
ATOM   1879  HA  LYS A 505      17.241  -7.750  -4.212  1.00  0.00           H  
ATOM   1880  HB2 LYS A 505      18.217 -10.281  -2.758  1.00  0.00           H  
ATOM   1881  HB3 LYS A 505      18.907  -8.712  -2.388  1.00  0.00           H  
ATOM   1882  HG2 LYS A 505      16.543  -7.780  -2.110  1.00  0.00           H  
ATOM   1883  HG3 LYS A 505      15.953  -9.429  -2.173  1.00  0.00           H  
ATOM   1884  HD2 LYS A 505      17.884  -8.160  -0.101  1.00  0.00           H  
ATOM   1885  HD3 LYS A 505      16.179  -8.506   0.151  1.00  0.00           H  
ATOM   1886  HE2 LYS A 505      16.676 -11.024  -0.002  1.00  0.00           H  
ATOM   1887  HE3 LYS A 505      18.395 -10.658  -0.194  1.00  0.00           H  
ATOM   1888  HZ1 LYS A 505      18.223  -9.376   2.031  1.00  0.00           H  
ATOM   1889  HZ2 LYS A 505      16.691  -9.883   2.176  1.00  0.00           H  
ATOM   1890  HZ3 LYS A 505      17.867 -10.994   2.267  1.00  0.00           H  
ATOM   1891  N   GLY A 506      19.095  -7.397  -5.823  1.00  0.00           N  
ATOM   1892  CA  GLY A 506      20.322  -6.911  -6.479  1.00  0.00           C  
ATOM   1893  C   GLY A 506      20.185  -6.267  -7.856  1.00  0.00           C  
ATOM   1894  O   GLY A 506      20.303  -6.921  -8.894  1.00  0.00           O  
ATOM   1895  H   GLY A 506      18.135  -7.088  -6.037  1.00  0.00           H  
ATOM   1896  HA2 GLY A 506      20.914  -6.278  -5.789  1.00  0.00           H  
ATOM   1897  HA3 GLY A 506      20.923  -7.784  -6.648  1.00  0.00           H  
ATOM   1898  N   ARG A 506A     19.952  -4.963  -7.825  1.00  0.00           N  
ATOM   1899  CA  ARG A 506A     19.762  -4.109  -9.026  1.00  0.00           C  
ATOM   1900  C   ARG A 506A     20.222  -2.716  -8.484  1.00  0.00           C  
ATOM   1901  O   ARG A 506A     21.430  -2.459  -8.452  1.00  0.00           O  
ATOM   1902  CB  ARG A 506A     18.277  -4.249  -9.498  1.00  0.00           C  
ATOM   1903  CG  ARG A 506A     17.880  -5.471 -10.362  1.00  0.00           C  
ATOM   1904  CD  ARG A 506A     16.388  -5.428 -10.758  1.00  0.00           C  
ATOM   1905  NE  ARG A 506A     15.974  -6.655 -11.497  1.00  0.00           N  
ATOM   1906  CZ  ARG A 506A     15.474  -7.763 -10.943  1.00  0.00           C  
ATOM   1907  NH1 ARG A 506A     15.326  -7.947  -9.659  1.00  0.00           N  
ATOM   1908  NH2 ARG A 506A     15.112  -8.746 -11.711  1.00  0.00           N  
ATOM   1909  H   ARG A 506A     19.964  -4.561  -6.883  1.00  0.00           H  
ATOM   1910  HA  ARG A 506A     20.476  -4.376  -9.830  1.00  0.00           H  
ATOM   1911  HB2 ARG A 506A     17.631  -4.248  -8.595  1.00  0.00           H  
ATOM   1912  HB3 ARG A 506A     18.026  -3.341 -10.062  1.00  0.00           H  
ATOM   1913  HG2 ARG A 506A     18.518  -5.527 -11.265  1.00  0.00           H  
ATOM   1914  HG3 ARG A 506A     18.082  -6.406  -9.805  1.00  0.00           H  
ATOM   1915  HD2 ARG A 506A     15.743  -5.249  -9.872  1.00  0.00           H  
ATOM   1916  HD3 ARG A 506A     16.205  -4.542 -11.400  1.00  0.00           H  
ATOM   1917  HE  ARG A 506A     16.031  -6.702 -12.518  1.00  0.00           H  
ATOM   1918 HH11 ARG A 506A     15.674  -7.220  -9.032  1.00  0.00           H  
ATOM   1919 HH12 ARG A 506A     14.970  -8.885  -9.399  1.00  0.00           H  
ATOM   1920 HH21 ARG A 506A     15.212  -8.655 -12.721  1.00  0.00           H  
ATOM   1921 HH22 ARG A 506A     14.758  -9.580 -11.177  1.00  0.00           H  
ATOM   1922  N   LEU A 507      19.285  -1.893  -7.966  1.00  0.00           N  
ATOM   1923  CA  LEU A 507      19.536  -0.626  -7.200  1.00  0.00           C  
ATOM   1924  C   LEU A 507      20.859  -0.512  -6.368  1.00  0.00           C  
ATOM   1925  O   LEU A 507      21.685   0.390  -6.541  1.00  0.00           O  
ATOM   1926  CB  LEU A 507      18.283  -0.344  -6.300  1.00  0.00           C  
ATOM   1927  CG  LEU A 507      17.467  -1.503  -5.651  1.00  0.00           C  
ATOM   1928  CD1 LEU A 507      18.221  -2.703  -5.057  1.00  0.00           C  
ATOM   1929  CD2 LEU A 507      16.479  -0.940  -4.619  1.00  0.00           C  
ATOM   1930  H   LEU A 507      18.325  -2.227  -8.094  1.00  0.00           H  
ATOM   1931  HA  LEU A 507      19.584   0.171  -7.927  1.00  0.00           H  
ATOM   1932  HB2 LEU A 507      18.569   0.370  -5.507  1.00  0.00           H  
ATOM   1933  HB3 LEU A 507      17.577   0.250  -6.912  1.00  0.00           H  
ATOM   1934  HG  LEU A 507      16.916  -1.950  -6.483  1.00  0.00           H  
ATOM   1935 HD11 LEU A 507      18.847  -3.205  -5.814  1.00  0.00           H  
ATOM   1936 HD12 LEU A 507      18.874  -2.422  -4.221  1.00  0.00           H  
ATOM   1937 HD13 LEU A 507      17.520  -3.475  -4.708  1.00  0.00           H  
ATOM   1938 HD21 LEU A 507      16.981  -0.327  -3.848  1.00  0.00           H  
ATOM   1939 HD22 LEU A 507      15.727  -0.285  -5.088  1.00  0.00           H  
ATOM   1940 HD23 LEU A 507      15.931  -1.735  -4.079  1.00  0.00           H  
ATOM   1941  N   SER A 508      20.986  -1.481  -5.453  1.00  0.00           N  
ATOM   1942  CA  SER A 508      22.155  -1.765  -4.606  1.00  0.00           C  
ATOM   1943  C   SER A 508      22.748  -0.503  -3.903  1.00  0.00           C  
ATOM   1944  O   SER A 508      22.059   0.364  -3.364  1.00  0.00           O  
ATOM   1945  CB  SER A 508      23.100  -2.638  -5.514  1.00  0.00           C  
ATOM   1946  OG  SER A 508      22.441  -3.701  -6.211  1.00  0.00           O  
ATOM   1947  H   SER A 508      20.147  -2.065  -5.435  1.00  0.00           H  
ATOM   1948  HA  SER A 508      21.828  -2.403  -3.764  1.00  0.00           H  
ATOM   1949  HB2 SER A 508      23.590  -1.996  -6.269  1.00  0.00           H  
ATOM   1950  HB3 SER A 508      23.912  -3.076  -4.903  1.00  0.00           H  
ATOM   1951  HG  SER A 508      22.057  -3.295  -7.008  1.00  0.00           H  
ATOM   1952  N   LYS A 509      24.057  -0.432  -3.914  1.00  0.00           N  
ATOM   1953  CA  LYS A 509      24.842   0.610  -3.215  1.00  0.00           C  
ATOM   1954  C   LYS A 509      24.682   2.093  -3.686  1.00  0.00           C  
ATOM   1955  O   LYS A 509      24.558   2.990  -2.852  1.00  0.00           O  
ATOM   1956  CB  LYS A 509      26.309   0.100  -3.219  1.00  0.00           C  
ATOM   1957  CG  LYS A 509      27.175   0.118  -4.515  1.00  0.00           C  
ATOM   1958  CD  LYS A 509      26.842  -0.822  -5.711  1.00  0.00           C  
ATOM   1959  CE  LYS A 509      25.939  -0.188  -6.792  1.00  0.00           C  
ATOM   1960  NZ  LYS A 509      25.968  -0.885  -8.102  1.00  0.00           N  
ATOM   1961  H   LYS A 509      24.394  -1.209  -4.485  1.00  0.00           H  
ATOM   1962  HA  LYS A 509      24.465   0.615  -2.171  1.00  0.00           H  
ATOM   1963  HB2 LYS A 509      26.836   0.723  -2.471  1.00  0.00           H  
ATOM   1964  HB3 LYS A 509      26.336  -0.914  -2.778  1.00  0.00           H  
ATOM   1965  HG2 LYS A 509      27.278   1.163  -4.865  1.00  0.00           H  
ATOM   1966  HG3 LYS A 509      28.196  -0.148  -4.183  1.00  0.00           H  
ATOM   1967  HD2 LYS A 509      27.808  -1.098  -6.181  1.00  0.00           H  
ATOM   1968  HD3 LYS A 509      26.430  -1.785  -5.352  1.00  0.00           H  
ATOM   1969  HE2 LYS A 509      24.885  -0.121  -6.452  1.00  0.00           H  
ATOM   1970  HE3 LYS A 509      26.233   0.869  -6.965  1.00  0.00           H  
ATOM   1971  HZ1 LYS A 509      26.904  -0.968  -8.516  1.00  0.00           H  
ATOM   1972  HZ2 LYS A 509      25.521  -1.808  -8.124  1.00  0.00           H  
ATOM   1973  HZ3 LYS A 509      25.424  -0.278  -8.790  1.00  0.00           H  
ATOM   1974  N   GLU A 510      24.659   2.335  -5.001  1.00  0.00           N  
ATOM   1975  CA  GLU A 510      24.405   3.673  -5.602  1.00  0.00           C  
ATOM   1976  C   GLU A 510      22.994   4.278  -5.289  1.00  0.00           C  
ATOM   1977  O   GLU A 510      22.932   5.375  -4.724  1.00  0.00           O  
ATOM   1978  CB  GLU A 510      24.764   3.579  -7.117  1.00  0.00           C  
ATOM   1979  CG  GLU A 510      23.905   2.667  -8.041  1.00  0.00           C  
ATOM   1980  CD  GLU A 510      24.609   2.123  -9.282  1.00  0.00           C  
ATOM   1981  OE1 GLU A 510      25.164   2.915 -10.067  1.00  0.00           O  
ATOM   1982  OE2 GLU A 510      24.634   0.883  -9.458  1.00  0.00           O  
ATOM   1983  H   GLU A 510      24.692   1.478  -5.549  1.00  0.00           H  
ATOM   1984  HA  GLU A 510      25.130   4.383  -5.169  1.00  0.00           H  
ATOM   1985  HB2 GLU A 510      24.759   4.599  -7.549  1.00  0.00           H  
ATOM   1986  HB3 GLU A 510      25.829   3.281  -7.196  1.00  0.00           H  
ATOM   1987  HG2 GLU A 510      23.514   1.804  -7.481  1.00  0.00           H  
ATOM   1988  HG3 GLU A 510      23.007   3.218  -8.374  1.00  0.00           H  
ATOM   1989  N   ASP A 511      21.882   3.569  -5.564  1.00  0.00           N  
ATOM   1990  CA  ASP A 511      20.508   4.071  -5.262  1.00  0.00           C  
ATOM   1991  C   ASP A 511      20.125   4.046  -3.750  1.00  0.00           C  
ATOM   1992  O   ASP A 511      19.606   5.054  -3.270  1.00  0.00           O  
ATOM   1993  CB  ASP A 511      19.501   3.304  -6.150  1.00  0.00           C  
ATOM   1994  CG  ASP A 511      19.580   3.584  -7.649  1.00  0.00           C  
ATOM   1995  OD1 ASP A 511      19.784   4.755  -8.042  1.00  0.00           O  
ATOM   1996  OD2 ASP A 511      19.415   2.634  -8.441  1.00  0.00           O  
ATOM   1997  H   ASP A 511      22.033   2.664  -6.034  1.00  0.00           H  
ATOM   1998  HA  ASP A 511      20.439   5.145  -5.551  1.00  0.00           H  
ATOM   1999  HB2 ASP A 511      19.608   2.221  -5.984  1.00  0.00           H  
ATOM   2000  HB3 ASP A 511      18.467   3.546  -5.851  1.00  0.00           H  
ATOM   2001  N   ILE A 512      20.385   2.982  -2.958  1.00  0.00           N  
ATOM   2002  CA  ILE A 512      20.102   3.015  -1.484  1.00  0.00           C  
ATOM   2003  C   ILE A 512      20.978   4.072  -0.726  1.00  0.00           C  
ATOM   2004  O   ILE A 512      20.401   4.892  -0.006  1.00  0.00           O  
ATOM   2005  CB  ILE A 512      20.175   1.565  -0.877  1.00  0.00           C  
ATOM   2006  CG1 ILE A 512      18.988   0.676  -1.365  1.00  0.00           C  
ATOM   2007  CG2 ILE A 512      20.155   1.479   0.671  1.00  0.00           C  
ATOM   2008  CD1 ILE A 512      19.351  -0.343  -2.437  1.00  0.00           C  
ATOM   2009  H   ILE A 512      20.885   2.207  -3.416  1.00  0.00           H  
ATOM   2010  HA  ILE A 512      19.058   3.363  -1.360  1.00  0.00           H  
ATOM   2011  HB  ILE A 512      21.142   1.119  -1.181  1.00  0.00           H  
ATOM   2012 HG12 ILE A 512      18.526   0.107  -0.538  1.00  0.00           H  
ATOM   2013 HG13 ILE A 512      18.152   1.299  -1.733  1.00  0.00           H  
ATOM   2014 HG21 ILE A 512      20.855   2.175   1.160  1.00  0.00           H  
ATOM   2015 HG22 ILE A 512      19.147   1.681   1.073  1.00  0.00           H  
ATOM   2016 HG23 ILE A 512      20.410   0.465   1.024  1.00  0.00           H  
ATOM   2017 HD11 ILE A 512      20.253  -0.923  -2.175  1.00  0.00           H  
ATOM   2018 HD12 ILE A 512      18.535  -1.071  -2.558  1.00  0.00           H  
ATOM   2019 HD13 ILE A 512      19.532   0.138  -3.414  1.00  0.00           H  
ATOM   2020  N   GLU A 513      22.316   4.127  -0.865  1.00  0.00           N  
ATOM   2021  CA  GLU A 513      23.118   5.196  -0.197  1.00  0.00           C  
ATOM   2022  C   GLU A 513      22.743   6.669  -0.609  1.00  0.00           C  
ATOM   2023  O   GLU A 513      22.620   7.523   0.276  1.00  0.00           O  
ATOM   2024  CB  GLU A 513      24.622   4.851  -0.369  1.00  0.00           C  
ATOM   2025  CG  GLU A 513      25.518   5.352   0.788  1.00  0.00           C  
ATOM   2026  CD  GLU A 513      25.422   4.546   2.083  1.00  0.00           C  
ATOM   2027  OE1 GLU A 513      24.433   4.708   2.829  1.00  0.00           O  
ATOM   2028  OE2 GLU A 513      26.331   3.743   2.364  1.00  0.00           O  
ATOM   2029  H   GLU A 513      22.727   3.469  -1.540  1.00  0.00           H  
ATOM   2030  HA  GLU A 513      22.873   5.127   0.880  1.00  0.00           H  
ATOM   2031  HB2 GLU A 513      24.779   3.756  -0.446  1.00  0.00           H  
ATOM   2032  HB3 GLU A 513      24.988   5.246  -1.336  1.00  0.00           H  
ATOM   2033  HG2 GLU A 513      26.571   5.323   0.467  1.00  0.00           H  
ATOM   2034  HG3 GLU A 513      25.304   6.410   1.007  1.00  0.00           H  
ATOM   2035  N   ARG A 514      22.487   6.949  -1.906  1.00  0.00           N  
ATOM   2036  CA  ARG A 514      21.971   8.279  -2.359  1.00  0.00           C  
ATOM   2037  C   ARG A 514      20.490   8.620  -1.934  1.00  0.00           C  
ATOM   2038  O   ARG A 514      20.239   9.721  -1.437  1.00  0.00           O  
ATOM   2039  CB  ARG A 514      22.178   8.435  -3.910  1.00  0.00           C  
ATOM   2040  CG  ARG A 514      21.036   7.975  -4.851  1.00  0.00           C  
ATOM   2041  CD  ARG A 514      21.287   8.150  -6.354  1.00  0.00           C  
ATOM   2042  NE  ARG A 514      20.291   7.388  -7.173  1.00  0.00           N  
ATOM   2043  CZ  ARG A 514      19.127   7.844  -7.637  1.00  0.00           C  
ATOM   2044  NH1 ARG A 514      18.716   9.073  -7.500  1.00  0.00           N  
ATOM   2045  NH2 ARG A 514      18.357   7.001  -8.261  1.00  0.00           N  
ATOM   2046  H   ARG A 514      22.713   6.168  -2.540  1.00  0.00           H  
ATOM   2047  HA  ARG A 514      22.610   9.049  -1.880  1.00  0.00           H  
ATOM   2048  HB2 ARG A 514      22.363   9.501  -4.128  1.00  0.00           H  
ATOM   2049  HB3 ARG A 514      23.107   7.917  -4.219  1.00  0.00           H  
ATOM   2050  HG2 ARG A 514      20.830   6.924  -4.596  1.00  0.00           H  
ATOM   2051  HG3 ARG A 514      20.103   8.516  -4.605  1.00  0.00           H  
ATOM   2052  HD2 ARG A 514      21.314   9.232  -6.597  1.00  0.00           H  
ATOM   2053  HD3 ARG A 514      22.302   7.774  -6.580  1.00  0.00           H  
ATOM   2054  HE  ARG A 514      20.390   6.375  -7.399  1.00  0.00           H  
ATOM   2055 HH11 ARG A 514      19.352   9.699  -7.010  1.00  0.00           H  
ATOM   2056 HH12 ARG A 514      17.789   9.299  -7.957  1.00  0.00           H  
ATOM   2057 HH21 ARG A 514      18.748   6.030  -8.302  1.00  0.00           H  
ATOM   2058 HH22 ARG A 514      17.405   7.307  -8.578  1.00  0.00           H  
ATOM   2059  N   MET A 515      19.514   7.712  -2.166  1.00  0.00           N  
ATOM   2060  CA  MET A 515      18.077   7.975  -1.979  1.00  0.00           C  
ATOM   2061  C   MET A 515      17.607   7.776  -0.533  1.00  0.00           C  
ATOM   2062  O   MET A 515      17.008   8.715  -0.029  1.00  0.00           O  
ATOM   2063  CB  MET A 515      17.195   7.079  -2.901  1.00  0.00           C  
ATOM   2064  CG  MET A 515      17.446   7.099  -4.421  1.00  0.00           C  
ATOM   2065  SD  MET A 515      16.325   6.016  -5.343  1.00  0.00           S  
ATOM   2066  CE  MET A 515      16.171   4.484  -4.395  1.00  0.00           C  
ATOM   2067  H   MET A 515      19.781   6.783  -2.507  1.00  0.00           H  
ATOM   2068  HA  MET A 515      17.869   9.032  -2.253  1.00  0.00           H  
ATOM   2069  HB2 MET A 515      17.294   6.031  -2.561  1.00  0.00           H  
ATOM   2070  HB3 MET A 515      16.128   7.327  -2.739  1.00  0.00           H  
ATOM   2071  HG2 MET A 515      17.346   8.123  -4.823  1.00  0.00           H  
ATOM   2072  HG3 MET A 515      18.471   6.774  -4.657  1.00  0.00           H  
ATOM   2073  HE1 MET A 515      17.155   4.122  -4.050  1.00  0.00           H  
ATOM   2074  HE2 MET A 515      15.529   4.638  -3.509  1.00  0.00           H  
ATOM   2075  HE3 MET A 515      15.710   3.695  -5.014  1.00  0.00           H  
ATOM   2076  N   VAL A 516      17.790   6.619   0.144  1.00  0.00           N  
ATOM   2077  CA  VAL A 516      17.144   6.431   1.481  1.00  0.00           C  
ATOM   2078  C   VAL A 516      17.724   7.298   2.646  1.00  0.00           C  
ATOM   2079  O   VAL A 516      16.972   7.598   3.580  1.00  0.00           O  
ATOM   2080  CB  VAL A 516      17.010   4.932   1.851  1.00  0.00           C  
ATOM   2081  CG1 VAL A 516      18.235   4.051   1.794  1.00  0.00           C  
ATOM   2082  CG2 VAL A 516      16.304   4.737   3.194  1.00  0.00           C  
ATOM   2083  H   VAL A 516      18.380   5.914  -0.321  1.00  0.00           H  
ATOM   2084  HA  VAL A 516      16.129   6.769   1.355  1.00  0.00           H  
ATOM   2085  HB  VAL A 516      16.308   4.521   1.109  1.00  0.00           H  
ATOM   2086 HG11 VAL A 516      19.110   4.530   2.265  1.00  0.00           H  
ATOM   2087 HG12 VAL A 516      18.040   3.069   2.252  1.00  0.00           H  
ATOM   2088 HG13 VAL A 516      18.464   3.848   0.741  1.00  0.00           H  
ATOM   2089 HG21 VAL A 516      15.586   5.557   3.324  1.00  0.00           H  
ATOM   2090 HG22 VAL A 516      15.747   3.787   3.251  1.00  0.00           H  
ATOM   2091 HG23 VAL A 516      16.991   4.834   4.050  1.00  0.00           H  
ATOM   2092  N   GLN A 517      18.982   7.742   2.610  1.00  0.00           N  
ATOM   2093  CA  GLN A 517      19.502   8.708   3.631  1.00  0.00           C  
ATOM   2094  C   GLN A 517      18.745  10.079   3.655  1.00  0.00           C  
ATOM   2095  O   GLN A 517      18.447  10.607   4.731  1.00  0.00           O  
ATOM   2096  CB  GLN A 517      21.026   8.817   3.424  1.00  0.00           C  
ATOM   2097  CG  GLN A 517      21.724   7.512   3.874  1.00  0.00           C  
ATOM   2098  CD  GLN A 517      23.242   7.553   3.993  1.00  0.00           C  
ATOM   2099  OE1 GLN A 517      23.814   7.321   5.052  1.00  0.00           O  
ATOM   2100  NE2 GLN A 517      23.939   7.788   2.913  1.00  0.00           N  
ATOM   2101  H   GLN A 517      19.479   7.492   1.741  1.00  0.00           H  
ATOM   2102  HA  GLN A 517      19.319   8.279   4.637  1.00  0.00           H  
ATOM   2103  HB2 GLN A 517      21.265   9.039   2.362  1.00  0.00           H  
ATOM   2104  HB3 GLN A 517      21.423   9.668   4.003  1.00  0.00           H  
ATOM   2105  HG2 GLN A 517      21.308   7.206   4.853  1.00  0.00           H  
ATOM   2106  HG3 GLN A 517      21.425   6.705   3.179  1.00  0.00           H  
ATOM   2107 HE21 GLN A 517      23.392   7.762   2.039  1.00  0.00           H  
ATOM   2108 HE22 GLN A 517      24.910   7.493   3.033  1.00  0.00           H  
ATOM   2109  N   GLU A 518      18.415  10.607   2.470  1.00  0.00           N  
ATOM   2110  CA  GLU A 518      17.527  11.783   2.309  1.00  0.00           C  
ATOM   2111  C   GLU A 518      16.008  11.437   2.080  1.00  0.00           C  
ATOM   2112  O   GLU A 518      15.217  12.357   2.249  1.00  0.00           O  
ATOM   2113  CB  GLU A 518      18.067  12.699   1.181  1.00  0.00           C  
ATOM   2114  CG  GLU A 518      18.088  12.045  -0.222  1.00  0.00           C  
ATOM   2115  CD  GLU A 518      17.113  12.559  -1.281  1.00  0.00           C  
ATOM   2116  OE1 GLU A 518      15.896  12.643  -1.015  1.00  0.00           O  
ATOM   2117  OE2 GLU A 518      17.539  12.823  -2.427  1.00  0.00           O  
ATOM   2118  H   GLU A 518      18.732  10.061   1.662  1.00  0.00           H  
ATOM   2119  HA  GLU A 518      17.583  12.368   3.244  1.00  0.00           H  
ATOM   2120  HB2 GLU A 518      17.482  13.638   1.153  1.00  0.00           H  
ATOM   2121  HB3 GLU A 518      19.092  13.025   1.446  1.00  0.00           H  
ATOM   2122  HG2 GLU A 518      19.122  12.084  -0.590  1.00  0.00           H  
ATOM   2123  HG3 GLU A 518      17.882  10.969  -0.106  1.00  0.00           H  
ATOM   2124  N   ALA A 519      15.567  10.193   1.764  1.00  0.00           N  
ATOM   2125  CA  ALA A 519      14.168   9.773   1.646  1.00  0.00           C  
ATOM   2126  C   ALA A 519      13.642   9.113   2.935  1.00  0.00           C  
ATOM   2127  O   ALA A 519      13.341   9.838   3.866  1.00  0.00           O  
ATOM   2128  CB  ALA A 519      14.048   8.875   0.384  1.00  0.00           C  
ATOM   2129  H   ALA A 519      16.253   9.474   1.545  1.00  0.00           H  
ATOM   2130  HA  ALA A 519      13.521  10.656   1.533  1.00  0.00           H  
ATOM   2131  HB1 ALA A 519      14.728   8.007   0.394  1.00  0.00           H  
ATOM   2132  HB2 ALA A 519      13.057   8.390   0.338  1.00  0.00           H  
ATOM   2133  HB3 ALA A 519      14.228   9.410  -0.562  1.00  0.00           H  
ATOM   2134  N   GLU A 520      13.577   7.784   3.034  1.00  0.00           N  
ATOM   2135  CA  GLU A 520      12.886   7.005   4.114  1.00  0.00           C  
ATOM   2136  C   GLU A 520      13.224   7.414   5.573  1.00  0.00           C  
ATOM   2137  O   GLU A 520      12.318   7.587   6.397  1.00  0.00           O  
ATOM   2138  CB  GLU A 520      13.060   5.490   3.838  1.00  0.00           C  
ATOM   2139  CG  GLU A 520      13.069   5.071   2.325  1.00  0.00           C  
ATOM   2140  CD  GLU A 520      11.726   5.244   1.665  1.00  0.00           C  
ATOM   2141  OE1 GLU A 520      10.884   4.340   1.809  1.00  0.00           O  
ATOM   2142  OE2 GLU A 520      11.484   6.308   1.072  1.00  0.00           O  
ATOM   2143  H   GLU A 520      13.939   7.308   2.204  1.00  0.00           H  
ATOM   2144  HA  GLU A 520      11.815   7.206   3.997  1.00  0.00           H  
ATOM   2145  HB2 GLU A 520      13.930   5.087   4.379  1.00  0.00           H  
ATOM   2146  HB3 GLU A 520      12.231   4.973   4.354  1.00  0.00           H  
ATOM   2147  HG2 GLU A 520      13.801   5.662   1.751  1.00  0.00           H  
ATOM   2148  HG3 GLU A 520      13.416   4.056   2.158  1.00  0.00           H  
ATOM   2149  N   LYS A 521      14.526   7.625   5.838  1.00  0.00           N  
ATOM   2150  CA  LYS A 521      15.036   8.296   7.071  1.00  0.00           C  
ATOM   2151  C   LYS A 521      14.265   9.652   7.291  1.00  0.00           C  
ATOM   2152  O   LYS A 521      13.488   9.863   8.236  1.00  0.00           O  
ATOM   2153  CB  LYS A 521      16.581   8.396   6.758  1.00  0.00           C  
ATOM   2154  CG  LYS A 521      17.587   9.151   7.664  1.00  0.00           C  
ATOM   2155  CD  LYS A 521      17.268  10.632   7.961  1.00  0.00           C  
ATOM   2156  CE  LYS A 521      18.460  11.489   8.406  1.00  0.00           C  
ATOM   2157  NZ  LYS A 521      17.922  12.707   9.077  1.00  0.00           N  
ATOM   2158  H   LYS A 521      15.118   7.506   5.005  1.00  0.00           H  
ATOM   2159  HA  LYS A 521      14.865   7.695   7.962  1.00  0.00           H  
ATOM   2160  HB2 LYS A 521      16.977   7.368   6.632  1.00  0.00           H  
ATOM   2161  HB3 LYS A 521      16.719   8.851   5.756  1.00  0.00           H  
ATOM   2162  HG2 LYS A 521      17.735   8.597   8.607  1.00  0.00           H  
ATOM   2163  HG3 LYS A 521      18.565   9.104   7.139  1.00  0.00           H  
ATOM   2164  HD2 LYS A 521      16.870  11.115   7.050  1.00  0.00           H  
ATOM   2165  HD3 LYS A 521      16.442  10.664   8.702  1.00  0.00           H  
ATOM   2166  HE2 LYS A 521      19.127  10.913   9.078  1.00  0.00           H  
ATOM   2167  HE3 LYS A 521      19.074  11.746   7.510  1.00  0.00           H  
ATOM   2168  HZ1 LYS A 521      17.204  12.497   9.819  1.00  0.00           H  
ATOM   2169  HZ2 LYS A 521      18.594  13.357   9.497  1.00  0.00           H  
ATOM   2170  HZ3 LYS A 521      17.259  13.265   8.504  1.00  0.00           H  
ATOM   2171  N   TYR A 522      14.496  10.526   6.309  1.00  0.00           N  
ATOM   2172  CA  TYR A 522      13.955  11.897   6.231  1.00  0.00           C  
ATOM   2173  C   TYR A 522      12.425  12.035   5.874  1.00  0.00           C  
ATOM   2174  O   TYR A 522      11.912  13.121   5.643  1.00  0.00           O  
ATOM   2175  CB  TYR A 522      14.836  12.578   5.163  1.00  0.00           C  
ATOM   2176  CG  TYR A 522      15.299  13.987   5.527  1.00  0.00           C  
ATOM   2177  CD1 TYR A 522      14.383  15.026   5.706  1.00  0.00           C  
ATOM   2178  CD2 TYR A 522      16.647  14.203   5.805  1.00  0.00           C  
ATOM   2179  CE1 TYR A 522      14.798  16.255   6.193  1.00  0.00           C  
ATOM   2180  CE2 TYR A 522      17.069  15.440   6.284  1.00  0.00           C  
ATOM   2181  CZ  TYR A 522      16.144  16.468   6.478  1.00  0.00           C  
ATOM   2182  OH  TYR A 522      16.549  17.683   6.962  1.00  0.00           O  
ATOM   2183  H   TYR A 522      15.093  10.123   5.568  1.00  0.00           H  
ATOM   2184  HA  TYR A 522      14.170  12.414   7.169  1.00  0.00           H  
ATOM   2185  HB2 TYR A 522      15.724  11.966   4.884  1.00  0.00           H  
ATOM   2186  HB3 TYR A 522      14.242  12.601   4.245  1.00  0.00           H  
ATOM   2187  HD1 TYR A 522      13.337  14.885   5.490  1.00  0.00           H  
ATOM   2188  HD2 TYR A 522      17.350  13.388   5.678  1.00  0.00           H  
ATOM   2189  HE1 TYR A 522      14.042  17.009   6.367  1.00  0.00           H  
ATOM   2190  HE2 TYR A 522      18.105  15.566   6.527  1.00  0.00           H  
ATOM   2191  HH  TYR A 522      17.473  17.627   7.211  1.00  0.00           H  
ATOM   2192  N   LYS A 523      11.688  10.930   5.867  1.00  0.00           N  
ATOM   2193  CA  LYS A 523      10.287  10.821   5.411  1.00  0.00           C  
ATOM   2194  C   LYS A 523       9.371  10.440   6.603  1.00  0.00           C  
ATOM   2195  O   LYS A 523       8.403  11.152   6.891  1.00  0.00           O  
ATOM   2196  CB  LYS A 523      10.445   9.863   4.261  1.00  0.00           C  
ATOM   2197  CG  LYS A 523       9.214   9.689   3.443  1.00  0.00           C  
ATOM   2198  CD  LYS A 523       9.471   8.517   2.502  1.00  0.00           C  
ATOM   2199  CE  LYS A 523       9.066   7.170   3.113  1.00  0.00           C  
ATOM   2200  NZ  LYS A 523       7.609   7.150   3.390  1.00  0.00           N  
ATOM   2201  H   LYS A 523      12.297  10.107   5.988  1.00  0.00           H  
ATOM   2202  HA  LYS A 523       9.938  11.757   4.960  1.00  0.00           H  
ATOM   2203  HB2 LYS A 523      11.173  10.270   3.537  1.00  0.00           H  
ATOM   2204  HB3 LYS A 523      10.825   8.900   4.642  1.00  0.00           H  
ATOM   2205  HG2 LYS A 523       8.378   9.501   4.125  1.00  0.00           H  
ATOM   2206  HG3 LYS A 523       8.989  10.633   2.920  1.00  0.00           H  
ATOM   2207  HD2 LYS A 523       8.933   8.715   1.575  1.00  0.00           H  
ATOM   2208  HD3 LYS A 523      10.542   8.479   2.172  1.00  0.00           H  
ATOM   2209  HE2 LYS A 523       9.365   6.358   2.419  1.00  0.00           H  
ATOM   2210  HE3 LYS A 523       9.643   6.973   4.044  1.00  0.00           H  
ATOM   2211  HZ1 LYS A 523       7.061   7.452   2.575  1.00  0.00           H  
ATOM   2212  HZ2 LYS A 523       7.248   6.220   3.650  1.00  0.00           H  
ATOM   2213  HZ3 LYS A 523       7.330   7.783   4.166  1.00  0.00           H  
ATOM   2214  N   ALA A 524       9.658   9.350   7.349  1.00  0.00           N  
ATOM   2215  CA  ALA A 524       9.022   9.199   8.697  1.00  0.00           C  
ATOM   2216  C   ALA A 524       9.381  10.453   9.642  1.00  0.00           C  
ATOM   2217  O   ALA A 524       8.608  10.803  10.531  1.00  0.00           O  
ATOM   2218  CB  ALA A 524       9.429   7.821   9.210  1.00  0.00           C  
ATOM   2219  H   ALA A 524      10.523   8.857   7.093  1.00  0.00           H  
ATOM   2220  HA  ALA A 524       7.922   9.197   8.572  1.00  0.00           H  
ATOM   2221  HB1 ALA A 52